Maxwell Equations and Magnetic Monopoles
Sebastiano Tosto
ENEA, Rome, Italy.
DOI: 10.4236/jamp.2024.123046   PDF    HTML   XML   38 Downloads   163 Views  

Abstract

The manuscript introduces an “ab initio” quantum model to deduce the Maxwell equations. After general considerations and laying out the model’s theoretical framework, these equations can be derived alongside a broad variety of other results. Specifically, a corollary of the present model proposes a possible mechanism underlying the formation of magnetic monopoles and allows estimating their formation energy in order of magnitude.

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Tosto, S. (2024) Maxwell Equations and Magnetic Monopoles. Journal of Applied Mathematics and Physics, 12, 737-763. doi: 10.4236/jamp.2024.123046.

1. Introduction

The Maxwell equations are the basis of classical electrodynamics; as such, however, they do not explain quantum effects such as photon-photon interaction, Planck’s law and threshold feature of the photoelectric effect. The aim of this paper is to highlight how to extend the applicability range of the Maxwell equations implementing their quantum basis. After preliminary considerations in the Section 2, the Maxwell equations turn out to be in the Section 3 one of the outcomes that emphasize the generality of the proposed model. The Section 4 outlines the possible mechanism to explain the formation of magnetic monopoles and estimates an order of magnitude of formation energy. The text is organized in order to be as self-contained as possible.

2. Preliminary Conceptual Frame

This section sketches the quantum basis of the next Section 3. The initial equation is the statistical formulation of quantum uncertainty

δ p x δ x = n = δ ε δ t , (1)

introduced in [1] and obtained as a corollary of the space time constant

G c 2 = l e n g t h 3 t i m e . (2)

In fact (1) are rooted on Panck length and momentum, whose product l P l p P l = summed n times reads n l P l p P l = n . As at the left side n is factor of two Planck quantities, put n l * n p * = n : n l * and n p * are arbitrary real numbers, n arbitrary integer. Thus δ x δ p x = n l * n p * putting δ x = n l * l P l and δ p x = n p * p P l . Repeating this reasoning for δ t δ ε one finds (1), whose physical meaning is: a corpuscle of mass m having random energy ε and momentum component p x falling within δ ε and δ p x is delocalized in δ x during a time lapse δ t . On the one hand (1) do not imply a specific reference sistem R: they read actually n l * n p * n n t * n ε * . On the other hand, replacing the local values of conjugate dynamical variables with the respective uncertainty ranges the physical problems are formulated overcoming both classical determinism and specific reference to any particular R. In other words, let (1) be δ x δ p x = n in a different R : actually δ x δ p x and δ x δ p x are indistinguishable, because n symbolizes an arbitrary number among all allowed quantum states, i.e.

n = 1,2 , n = 1,2, (3)

All information of this section is rooted on (1). Rewrite now (1) as

δ ε = n ω 2 π δ t 1 = ω δ ε = δ ( h ν ) , (4)

and define δ ε = ε 1 ε 0 as the energy range corresponding to all i-th quantum states n 0 n i n 1 of the respective ε 0 ε i ε 1 ; all ε i are allowed by the time range δ t defining ν 1 , while δ ν = ν 1 ν 0 = n ν means that ν 1 differs from ν 0 by a discrete set of intermediate frequencies ν i . Then (1) and (4) yield also

δ ε = v x δ p x v x = δ x δ t δ ε k i n = v δ p ,

and

n h ν = n h v x λ = p x v x λ = n λ 0 p x = h λ ν = v x n λ 0 n h ν = p v . (5)

In fact δ x δ p x is one component of δ x δ p : on the one hand (1) admit in principle an arbitrary number of extra-dimensions hidden in the scalar of conjugate dynamical variables, on the other hand for any p r allowed in δ p r also follow

n δ r = λ r δ p r = δ ( ƛ r ) = δ ( h λ r ) 2 π δ r = n λ r (6)

The left hand side means that the size of δ r is equivalent to n reduced wavelengths ƛ r , which in fact agrees at the right hand side with (6). Let us show that δ ( h / λ r ) yields

h δ ( λ 1 ) = δ ( h ν ) v g . (7)

The concept of velocity is definable through (1) as δ x / δ t or δ ε / δ p x : the former is the usual length/time ratio, the second depends implicitly upon the number of states as actually (1) reads δ x / δ t = δ ε / δ p x skipping however n . Replacing the size of δ x with the extent of λ , write via v = | v | and p = | p | for an e.m. wave

v = λ δ t v g = δ ε δ p = δ ν δ λ 1 v g c = δ ν δ ( n ν ) n = c v ν = v λ

where v g is the group velocity of a wave packet, v the phase velocity and n the refractive index. It highlights the physical meaning of δ ( 1 / λ r ) in (7).

The general concepts of energy and momentum implied in principle by (1), must be specified in fact case by case depending on the physical problem of interest; four relevant examples clarify this point.

1) Equations (4) and (6) are mere different ways to rewrite the initial (1). Implement their correlation to describe the photoelectric effect specifying first δ ( e V ) = δ ε k i n , being V the acceleration voltage acting on the charge e. Thus δ V and δ ε k i n imply δ ( e V ) = δ ε k i n = δ ( h ν ) and explain the linear trend of δ V vs δ ν with slope h/e. Also, writing δ ( ε k i n + c o n s t ) = δ ( h ν ) i.e. ε k i n = h ν c o n s t , appears also the threshold character of c o n s t = h ν 0 defined by ε k i n = h ( ν ν 0 ) , i.e. the standard equation of the photoelectric effect with ν > ν 0 . To clarify how the local values ε k i n and h ν are related to the respective uncertainty ranges, write explicitly

ε 0 e ε e ε 1 e V 1 V 0 = ε 1 e ε 0 e = n 1 h ν n 0 h ν e = h ν 1 h ν 0 e ν 1 = n 1 ν ν 0 = n 0 ν , (8)

which explains in a natural way the physical meaning of stopping voltage and irradiation frequency V 0 and ν 0 . Both boundaries of the ranges are arbitrary: this allows fitting any experimental irradiation conditions, e.g. intensity and frequency spectrum of the light beam, and work function h ν 0 of metal irradiated. Yet (1), (7) and (6) emphasize contextually v g and wave character of the photon too, thus overcoming Millikan’s skepticism about Einstein’s explanation of the photoelectric effect.

2) Note that owing to (7) and (6) and putting v = | v | and p = | p | , (2) yields

h G 2 π c 2 = λ 2 π r m v = r m v δ r n λ = h p r m = m G c 2 v = p m = δ ε δ p . (9)

These definitions are linked: m has been introduced to fulfill (2) via r m and v involving respectively G and p. At the moment regard m and v as dimensional parameters. To examine the meaning of m, let us merge p = h / λ m v and call the proportionality factor β 1 , being β a function to be defined. Next, multiplying both sides of h / λ = m v / β by v, one finds h ν / m = v 2 / β being ν = v / λ . This result yields

h ν = m * v 2 = m * c 2 v 2 c 2 = m * c 2 m * c 2 β 2 m * = m β β 2 = 1 v 2 c 2 p = h ν v = m * v

and therefore

h ν = E v 2 c 2 E = m * c 2 = m c 2 β p = m * v = m v β = E v c 2 . (10)

Moreover λ = h / p = h β / m v yields as a limit case the length h / m * c . More specifically, owing to (4),

m * c 2 = δ ( h ν ) = n h ν c ν = n h β m c = n λ C * λ C * = λ C β : (11)

of course λ C * tends to the classical Compton length λ C of m for v c . As λ C corresponds to v = 0 , the physical meaning of this result is that λ = c / ν is the Lorentz contraction of the proper length n λ C for v = 0 , which in turn implies the Lorentz time dilation too.

The fact of regarding reasonably the wavelengths as a multiple of the Compton λ C implies that m, hidden in λ C , is proportional via c 2 to the energy gap h δ ν . This approach merges quantum ideas, special relativity and classical physics. Putting β 1 the last (9) reads in particular p δ p = δ ( p 2 ) / 2 and thus with notation analogous to (8)

p 1 2 2 m p 0 2 2 m = ε 1 ε 0 ε k i n + c o n s t = p 2 2 m (12)

having defined constants the terms labeled with 0: the lower boundaries of the ranges play here the role of the arbitrary constant defining the energy, i.e. the boundary conditions. Moreover merging wave and corpuscular definitions of p via (2) implies owing to (6) and (9)

r m = n ƛ m = m G c 2 = m G δ t 2 c 2 δ t 2 = m G ω 2 δ l 2 δ l = c δ t n ω 2 δ r 3 = m G δ r 3 = ƛ m δ l 2 ,

having factorized two arbitrary lengths ƛ m δ l 2 into a unique δ r 3 . For n = 1 this result has the form of the classical third Kepler law. No less, the relativity is just one step further. As the constant can be in principle positive or negative, think for example to the potential energy due to an attractive constant field, one can rewrite (12) with c o n s t ; then multiplying side by side (12) and its modified form, one finds

ε k i n 2 c o n s t 2 = p 4 4 m 2 ε k i n 2 = ( p c ) 4 ( 2 m c 2 ) 2 + c o n s t 2 ; (13)

to make this result consistent with (10), introduce an arbitrary proportionality factor ζ such that

p c = ζ h c λ = ζ h ν = 2 ζ m c 2 m c 2 = ζ h ν 2 .

So, not only (13) reads

ϵ k i n 2 = ( p c ) 2 + c o n s t 2 p = ζ p , (14)

analogous to and consistent with that inferred from (10), but also the rest energy m c 2 appears to be equivalent to the zero point delocalization energy of a harmonic oscillator with quantized frequencies ζ ν .

Note now that with n λ quantized in (6), (11) yields

h ν = m c 2 n = m 0 c 2 m 0 = m n (15)

whose meaning is not merely formal: (9) suggests introducing the arbitrary mass m 0 to write

G c 2 = r m 0 v δ r r m 0 = r m n . (16)

The third Kepler law takes the usual form as a function of m 0 of (15), which also implies that r m expressed as a function of m 0 reads in turn, quoting for brevity two numbers n of states only,

r m = n m 0 G c 2 = m 0 G c 2 n = 1 2 m 0 G c 2 n = 2 (17)

The fact that in (16) δ r is quantized shows that the meaning of (6) goes well beyond its early purpose of regarding the electron as a wave interacting with a nucleus; thus ƛ plays the role of reference space length whose extent is analogous to the range size δ x in (1). Once more corpuscular and wave interpretations are compatible and equivalent.

These definitions, inferred via the physical dimensions of (2) through the quantization of λ only, are further concerned in the Section 5. Note here that (9) merge wave and corpuscular character of momentum, and provide further information. As p δ p = δ ( p 2 ) / 2 = ( h 2 / λ 3 ) δ λ , write then

δ λ λ = 1 2 δ ( p c ) 2 ( h ν ) 2 ν δ 1 ν = 1 2 δ ( p c ) 2 ( h ν ) 2 (18)

that yields

δ φ c 2 = 1 2 δ ( p c ) 2 ( h ν ) 2 φ = 1 2 ( p c ) 2 ( h ν / c ) 2 = ( p c ) 2 2 p 2 p = h ν c .

Owing to (18) is relevant the result, with the notation (8),

φ 1 φ 0 c 2 = ν 1 ν 0 ν 0 ν = ν 1 . (19)

Physical dimensions and sign of φ suggest its meaning of potential energy per unit mass; δ φ is related to δ ν with respect to arbitrary reference values of ν 0 and corresponding p . The classical approximation of φ is easily guessed replacing p m v , which yields φ c l v 2 / 2 . As owing to (9) 2 φ c l / c 2 = M G / r c 2 = r M / r is the potential energy at of a body at a distance r from M. The result (19) is sensible: e.g. elementary considerations show that the classical escape velocity of a body r apart from M is 2 M G / r .

Consider eventually the following chains of equations; owing to (12), (16) and (17)

h G c 2 = ϵ V = p 2 2 m V = h 2 2 m λ 2 V h V = 2 m λ 2 G c 2 r b h = 2 m G c 2 V = ƛ 2 2 π r b h = ƛ 2 n b h λ b h , (20)

being ϵ and V arbitrary energy and volume by dimensional reasons. Moreover the first (9) reads identically

G c 2 = ƛ r m v r m = r m β v = v β p = m v = m v β m = m β , (21)

being β a function to be defined. The shortest way to examine (21) is to put β = 1 v 2 / c 2 . Then

v 2 = v 2 1 v 2 / c 2 v 2 = v 2 1 + v 2 / c 2 p = m v 1 v 2 / c 2 ϵ = m c 2 1 v 2 / c 2 ;

replacing next v = v 2 v 4 / ( v 2 + v 3 ) and v = v 2 v 3 , all velocities are arbitrary, one finds via trivial steps

v 4 = v 2 + v 3 1 + v 2 v 3 / c 2 v 4 c . (22)

These preliminary results are not surprising. They emphasize how mass, time and length already inherent the physical dimensions of the constants defining (2) are extracted explicitly or recombined implicitly via the positions (9), (10) and (20).

3) Eventually follows in this frame based on (1) and (2) only also the quantization of the electric charge. Let q be an arbitrary amount of charge and q0 a reference charge, e.g. that of the electron. Write then by dimensional reasons ε = q 2 / r in the c.g.s. system; so, differentiating ε one finds owing to (1)

δ ε δ t = q 2 r 2 δ r δ t = n = q q 0 n = q q 0 . (23)

The last position is now checked. Depending on the sign of q0, it follows

± q 0 q r δ r r = δ t ± q 0 2 r δ r r = n δ t ± q 0 2 r 2 = δ p r n r n δ t = F r n r n F r = δ p r δ t δ p r = n r δ r (24)

i.e. the radial Coulomb force Fr via charge quantization (23).

4) This subsection concerns more specifically the way to find the Maxwell equations.

As momentum/volume = flux = mass/(surface × time) by dimensional reasons, consider an arbitrary surface A = A ( y , z ) normal to the x-axis crossed by a flux of particles of total mass m, initially assumed moving at the same velocity v x ; thus p x v x of (7) introduces p x v x / V that in turn defines the flux component j x per unit surface and time of the particles crossing A ( y , z ) delocalized in V with momentum p x . Thus

j x = p x V ε = p x v x ε = p v j = m v V (25)

yield

p x V = j x = v x ρ ρ = m V ; (26)

the component notation of v and p is used to remark their reference to (1). Note that p x / V = v x ρ implies

p x V = m v x V = m v x c 2 c 2 V p x = v x ϵ c 2 ϵ = m c 2 , (27)

which clarifies that in fact p x = m v x holds provided that m is replaced by ϵ / c 2 in agreement with (9).

The results (27) and (4) along with (22) and (10) exemplify the chance of obtaining via (1) quantum and relativistic outcomes even starting from a classical conceptual frame. Also, (26) relates δ p x of (1) to the corresponding δ j x = v x δ ρ + ρ δ v x ; differentiating (26) one finds

δ ( p x V ) = δ ( ρ v x ) = δ j x δ j x δ x = v x δ ρ δ x + ρ δ v x δ x . (28)

Therefore the left hand side of (28) reads, owing to (26),

δ j x = p x 2 V 2 p x 1 V 1 = j x 2 j x 1 = ρ 2 v x 2 ρ 1 v x 1 j 2 j 1 = ρ 2 v 2 ρ 1 v 1 δ j = δ ( ρ v ) , (29)

which in turn admit two chances formally identical:

p x 2 V 2 = j x 2 = ρ 2 v x 2 p x 1 V 1 = j x 1 = ρ 1 v x 1 or p x 2 V 2 = j x 1 = ρ 1 v x 1 p x 1 V 1 = j x 2 = ρ 2 v x 2 (30)

however different from a physical point of view. This appears rewriting (28) according to j x = ± ρ v x as

δ ( p x / V ) δ x ± δ j x δ x = ± v x δ ρ δ x ± ρ δ v x δ x : (31)

reasonably the x-components v x of v and its change δ v x can take in principle both signs. Merging (29) and (31), j and j read in general

j = ρ v j = v ρ + ρ v = ± ρ ˙ ± ρ v ρ ˙ = i ρ x i x i t = v ρ (32)

and thus, according to (26), also

j = p V r × j = r × p V = M V δ j = δ p V j V δ V . (33)

It is known that in fluid dynamics the divergence of velocity vector implies the rate of time change of a moving fluid element per unit volume: so v = 0 concerns a stationary model where V = c o n s t and the fluid is incompressible [2] . Instead v 0 implies non-conservation of mass moving out of a differential volume d V during d t , which means decreasing amount of mass in V with positive divergence of stream density. The notation j 1 and j 2 has been so far implemented, e.g. in (29), to introduce δ j and justify j with the formalism of the uncertainty ranges starting from (1). Now to implement (33) is more significant the notation j + and j that reminds the signs of (32); considering separately both chances allowed for j , these equations with the minus sign agree with Fick’s law

j + ρ ˙ = 0 v = 0. (34)

Moreover this reasonable result pairs with the further chance

j + + ρ ˙ = σ σ = ρ v + + 2 ρ ˙ 0. (35)

Realistically v v + , as their physical meaning is different too: v fulfills the continuity Equation (34), v + in general does not, except in a specific case where v + * verifies in particular

v + * + 2 ρ ˙ / ρ = 0. (36)

Consider that (1) require introducing range boundaries, regardless of the random local values x and p x included in the respective ranges; this holds in particular for the dynamical variables in (26). Therefore, once considering only the boundary values of j x , as in (1), becomes inessential the condition of equal v x for all particles delocalized in V concurring to the whole value of m: indeed appear in (29) the velocity boundary values v 1 and v 2 , regardless of the actual velocity distribution of the i-th components v x i 1 v x i v x i 2 . Now define V via an arbitrary surface A such that

ρ A = m δ x A = A ( y , z ) δ x = x x 0 (37)

and calculate ( ρ A ) / x ; in agreement with (27) one finds

A ρ x = m δ x 2 = m δ x 2 δ t δ t A δ t ρ x = δ x δ t m δ x 3 = m v x δ x 3 ,

which reads, owing to (25),

D ρ x = v x ρ = j x D = A δ t ρ = m A δ x j = D ρ . (38)

Clearly D is the diffusion coefficient governing the flow of m through the surface A due to the mass density gradient ρ ; the sign of (38) agrees with the first Fick law. The connection of (38) with D is not surprising owing to (36), which in fact yields

ρ ρ 0 = exp ( t v + * 2 ) ρ κ ρ 0 κ = D D 0 exp ( t v + * 2 ) = D D 0 exp ( ϵ a c t ϵ ) (39)

being ρ 0 integration constant and κ an appropriate dimensional constant. Define indeed

v + * = 2 3 r τ τ ( τ + t )

so that v + * does not diverge for t 0 or t . Replacing in (39) one finds

D D 0 = exp ( t t + τ ϵ ϵ ) ϵ = 2 3 h τ ϵ = h τ : (40)

the exponential tends to the constant ratio of two energies that with appropriate values of the arbitrary constants τ and τ is in principle compatible with the aforesaid ϵ a c t / k T . After an initial transient, arbitrarily short depending on the time lapse τ , (40) takes the usual form of activation energy ϵ a c t driven dependence of D upon the temperature T.

This result follows in the particular case where holds (36) despite, in general, v + fulfills (35). It appears also noting that ρ v 0 anyway, whereas for v + it applies for ρ v + * = 2 ρ ˙ only; i.e.

( ρ v ) 0 ( ρ v + ) 0. (41)

- On the one hand, it is interesting to note that

t j x v x = t ( ρ v x ) v x = ρ ˙ j x x = x ( D ρ x ) j = ( D ρ ) ; (42)

therefore

ρ ˙ = ( D ρ ) t j x v x = j x x (43)

i.e. j x fulfills the Lagrangian because the left hand side is the second Fourier equation that concerns the heat diffusion equation.

- On the other hand, if (38) and (32) are correct, then even the first equality (38) should have its own identifiable physical meaning. To check this point note that

d ρ ρ = v x d x D ρ ρ = exp ( v x δ x D ) , (44)

having assumed for simplicity v x constant. Of course nothing hinders regarding ρ = ρ 0 ± ρ , so that

ρ ρ = exp ( v x δ x D ) ρ 0 ρ ± 1 = exp ( v x δ x D ) ρ = ρ 0 ± ρ

yields

ρ = ρ 0 exp ( v x δ x D ) 1 = ρ 0 exp ( m v x δ x / τ m D / τ ) 1 ρ = ρ 0 exp ( δ ϵ n ϵ 0 ) 1 : (45)

the physical meaning of (45), merely inferred with the help of dimensional reasoning, is recognizable considering that any result obtained from (1) actually refers to the n-th quantum state defined by uncertainty ranges of dynamical variables: it explains the notation δ ε n related to ( m / τ ) v x δ x . The analytic form of (45) corresponds to two possible statistical distributions of energy of particles in the n-th quantum state with respect to the reference energy ϵ 0 uniquely defined by m D / τ for an arbitrary m.

An analogous reasoning concerns the differential d ρ of (44). Consider now

d ρ = ρ d ρ ρ = ρ d log ρ = ρ ( log ( ρ + d ρ ) log ρ 0 ) = ρ log ρ ρ 0 ρ = ρ + d ρ .

Regard now the generic ρ as the value pertinent to the n-th allowed quantum states; then

ρ ρ n d ρ d ρ n d ρ n = ρ n log ρ n ρ 0 = ρ 0 ρ n ρ 0 log ρ n ρ 0 ρ 0 = c o n s t

which means

d ρ n ρ 0 = w n log w n w n = ρ n ρ 0 S = n d ρ n ρ 0 = n w n log w n . (46)

In addition to (45) one infers the statistical formulation of the classical entropy.

Equations (42), (45) and (46) have been explicitly introduced to emphasize that n is not mere quantum number, but the number of quantum states allowed to any physical system. This feature of n implies a additional relevant corollary concerned in the Section 5. Anyway, the basic considerations and ancillary results hitherto exposed assure the generality and validity of this theoretical framework.

At this point regard (1) as a reliable quantum basis to introduce the specific theoretical frame bringing to the Maxwell equations. It is clear that (38) and (32) hold also for a distribution of n e electric charges simply replacing m with n e e : multiplying by n e e / m both sides of the last (38), the mass flow j turns into charge flow J of n e charges in V displacing at average rate v while ρ is from now on charge density in V .

3. The Maxwell Equations

Consider two vectors U 1 and U 2 corresponding to and inferred from J 1 and J 2 . As U 1 and U 2 must be compliant with (32), (33) and (34), plug reasonably both vectors in the same conceptual frame proven consistent with (27), (42), (43), (45) and (46).

Define first the correspondence of J 1 with U 1 via (34) putting J 1 = × c U 1 , which yields

( × c U 1 ) = 0 = J + ρ ˙ J J ; (47)

so J fullfills (34). Also, guess the correspondence of J 2 with U 2 defining

U 2 = ρ (48)

in order that

U 2 t = ρ ˙ ; (49)

once having expressed J 1 and J 2 via U 1 and U 2 , (47) reads owing to (49)

( × c U 1 ) = J + U 2 t . (50)

Next, eliminate from this equation, in order that (50) is not trivial equality of terms identically null. Rewrite indeed ( × c U 1 J U 2 / t ) = 0 as

× ( T + c U 1 ) J ( X + U 2 ) t = Q : (51)

the arbitrary vector fields Q , T , X , dutifully introduced for sake of generality, are definable as

Q = Q ( t ) T = T ( t ) X = X ( x , y , z ) (52)

but also less restrictively as

Q = × Q ( x , y , z , t ) T = T ( x , y , z , t ) × T ( x , y , z , t ) = X ( x , y , z , t ) t . (53)

The vector fields T , X , Q and T , X , Q are mere consequence of the positions (47) and (48), neither of which requires “ad hoc” hypotheses additional to the charge conservation (34). Despite the mathematical implications of (51) and (53) would deserve a separate discussion, e.g. to infer the Lorentz condition, attention is focused now on the more essential (50) putting for brevity

× c U 1 = J + U 2 t T , X , Q = 0 T , X , Q = 0. (54)

Regard U 1 as a sum of two fields and U 2 as a difference of two fields, say preliminarily for a more immediate and simple assessment of (51)

U 2 = E H U 1 = E + H ; (55)

at both right hand sides appear two combinations of the same E and H fields for simplicity, being clearly unnecessary and redundant to introduce further fields additional to that of (51) and (53). So, implementing (48) and the simplified form (54) of (50), one finds

( E H ) = ρ × c ( E + H ) = J + ( E H ) t : (56)

the first (56) yields

( E × A ) = E = ρ H = × A H = 0, (57)

whereas the second (56) splits in turn as

× c E = H t × c H = J + E t . (58)

It appears that (58) plus the two ones deductible from the first (56), i.e. c E = ρ and c H = 0 , are closely related to the Maxwell equations, which are therefore inferred from (1) through the steps (26) to (34). In summary the equations of interest are (57) and (58), which read in the c.g.s. system

E = 4 π ρ e × E = 1 c H t × H = 1 c ( E t + 4 π J ) H = 0 ; (59)

the factor 4 π in the first equation, which results from ρ = 4 π ρ e and therefore appears also in the definition of J , is due to the Gauss theorem fulfilled by ρ e in agreement with (34).

In this respect two further chances in principle possible to split the second (56) are dutifully worth noting:

× c E = E t × c H = H t + J (60)

or

× c E = E t + J × c H = H t . (61)

These equations have their own physical meaning alternative to (58) and (57); in principle there is no reason to exclude these chances, which however have scarce physical interest. Indeed (60) and (61) actually concern separate fields, either E = E ( x , y , z , t ) and H = H ( x , y , z , t , J ) or H = H ( x , y , z , t ) and E = E ( x , y , z , t , J ) . The solutions of these equations, whatever they might be, would provide space and time profiles of independent magnetic and electric fields: instead, only combining these fields as in (56) and (58), even with the mere (54) one actually introduces via (55) the e.m. field and finds in fact the classical Maxwell equations (59).

Some further considerations on this approach deserve attention.

1) Are significant the definitions of J in the Section 2, in particular the double signs in (32).

- In this regard the first and third (59) yield, according to (32) expressed as a function of charges,

E t = 4 π ρ ˙ ( × H ) = 0 = 1 c ( 4 π ρ ˙ + 4 π J ) = 4 π c ( ρ ˙ ± ρ ˙ ± ρ v ) : (62)

i.e. the right hand side of (62) reads, in agreement with (35) and (34),

with plus sign ρ v + = 2 ρ ˙ or with minus sign ρ v = 0. (63)

- The minus sign in (62) implies the continuity equation of electric charges i.e. a stationary model where the volume element V = c o n s t enclosing the charges is incompressible; owing to (34), (62) yields

( × H ) = 0 = 4 π c ρ v . (64)

- The plus sign allows obtaining an analogous form of (62) assuming 2 ρ ˙ + 2 ρ v + = 0 : this does not contradict (35), which requires σ = 2 ρ ˙ + ρ v + = ρ v + 0 . So the first (63) yields

( × H ) = 0 = 4 π c ( 2 ρ ˙ + 2 ρ v + ) 2 ρ ˙ + 2 ρ v + = 0. (65)

The left hand side is fulfilled by × H = 0 itself, but in principle even by an arbitrary × ( H + H ) . A possible way to rewrite the first (65) is then

× H = 4 π c ( 2 ρ ˙ + 2 ρ v + ) = 0 ; (66)

it fullfils (65), (66) and H itself. The second (63) is a particular case of the first one for ρ ˙ = 0 , which in turn depends upon the number of charges in V and upon V itself. If V = V ( t ) and n e = n e ( t ) , then

ρ = n e e V ρ ˙ = δ n e δ t e V n e e V ˙ V 2 = ρ ( 1 n e δ n e δ t V ˙ V ) V = V ( t ) n e = n e ( t ) : (67)

(67) emphasizes that ρ ˙ 0 , through which has been defined v + in (65), requires in general variable volume of space and number n e of charges; thus the third (66) does not exclude even

H 0 V = V ( t ) n e = n e ( t ) . (68)

The physical meaning of V ˙ 0 and n ˙ e 0 along with the consequent (68) will be concerned in the next section, focused precisely on the new field H .

2) In fact this model introduces contextually the fields E and H via the vectors U + and U according to (55). Let us show that this feature is not merely formal, i.e. E + H and E H have actual physical meaning; in effect, once having discarded (60) and (61), the e.m. field is reasonably due to a combination of both fields. Calculate from the second and third (59)

× E t = 1 c 2 H t 2 × H t = 1 c 2 E t 2 + 4 π c J t (69)

and put

× E t = 2 H c = 1 c 2 H t 2 ( 4 π J / c × H ) t = 2 E c = 1 c 2 E t 2 ; (70)

then one infers

2 H = 1 c 2 2 H t 2 2 E = 1 c 2 2 E t 2 , (71)

which of course are concurrently obtained and require

× E t = 2 H c ( 4 π J / c × H ) t = 2 E c . (72)

Thus the e.m. waves are characterized by their fields both propagating at the same velocity c according to the respective f ( x + c t ) + g ( x c t ) , along a given coordinate x-axis defined in agreement with (37) by the constant unit vector x 0 that identifies the components H x = H x 0 and E x = E x 0 of the fields.

3) The balance between number of unknowns and equations, taking of course the local coordinates x , y , z , t as free input parameters, is:

8 unknown values at any coordinate where the functions ( ρ , v , E , H , E / t , H / t , 2 E / t 2 , 2 H / t 2 ) are calculable.

8 equations i.e. 4 in (59) + 2 in (71) + 2 in (72).

Thus also (71), concerning in particular the wavelike propagation of the e.m. field, are admissible in the conceptual frame of the Maxwell equations compliant with the simplifying assumptions (54).

4) As a further corollary of (59) and owing to (58), quote

v c ( × H ) = ( v c × H ) = F L e = v c 2 E t + 4 π v J c 2 v J c 2 = ρ v 2 c 2 F L = e v c × H , (73)

being F L the Lorentz force. Put now

F L = E L . (74)

Note that not necessarily the energy E L must be related to the meaning of potential energy, it is enough to implement the dimensional worth of the proposed definition; then (74) and (73) yield

F L = 2 E L = v c 2 ( ( e E ) t + 4 π ( e J ) ) = v c 2 ( F t + 4 π e 2 V v ) = v c 2 F t + 4 π e 2 V v 2 c 2 F = e E .

Multiply both sides by the proportionality factor ( h c ) 2 / ϵ , being ϵ energy; the result reads

( h c ) 2 2 E L ϵ = h 2 ϵ v F t + 4 π e 2 h 2 V v 2 ϵ , (75)

where all terms have physical dimensions of square energy. Owing to (27), v 2 is proportional to ( p c ) 2 / ( ε / c ) 2 , i.e. the second addend accounts for the form of square energy proportional to ( p c ) 2 . So this result reads

ε 2 = ε 2 + ε 2 ε 2 ( p c ) 2 , (76)

i.e. it is consistent with the invariant energy equation of the special relativity.

5) The Maxwell equations, as written in (59) and (72)

( E ± H ) = 4 π ρ c × ( E ± H ) = ( E ± H ) t + 4 π J c × ( E ± H ) t = c 2 2 ( E ± H ) + 4 π J t , (77)

can be merged via

S = E + H D = E H , (78)

being of course

S + D 2 = E S D 2 = H . (79)

The electric and magnetic fields combined as new fields S and D yield

D S = E 2 H 2 S S = E 2 + H 2 + 2 E H D D = E 2 + H 2 2 E H (80)

while being in principle

E H = 0 or E H 0 ; (81)

if in particular E and H are orthogonal, e.g. an e.m. wave in the vacuum, then

D × S = ( E H ) × ( E + H ) = 2 E × H . (82)

Also:

- S and D fulfill the D’Alembert wave equation, as it appears summing or subtracting (71) side by side;

- If E and H are orthogonal then S 2 D 2 represents a free e.m. wave propagating along the direction of v .

- The propagation of the e.m. wave does not imply the presence of free charges, i.e. E and H are intrinsic properties of the wave.

- On the one hand (80) to (82) show that S and D have actual physical meaning: D × S implies the Poynting vector, calculable via (59) as it is known, D S the Lagrangian density of a free field.

- On the other hand the coefficient 2 in (80) and the fact that 2 E H does not appear in S D suggest regarding (80) as Lagrangian and Hamiltonian densities:

L V = ( T V ± E H ) ( U V ± E H ) = T V U V H V = ( T V ± E H ) + ( U V ± E H ) = T V + U V ± 2 E H ; (83)

i.e., whatever T V and U V might be, both T and U actually include the scalar E H , which in turn accounts for the presence of free charges in the space time with E H 0 . Indeed merge both chances (81) to write

H = H w + H f c E = E w + E f c E w H w = 0 , (84)

where the subscripts stand for wave and free charge. Owing to the last position, the orthogonal character of the E w and H w fields is still definable for any e.m. wave regardless of the possible presence of free charges. In other words, these positions are compatible with both inequalities (81) while being also compliant with the properties of the e.m. wave itself, which results consisting of two orthogonal fields propagating through the vacuum or a matter medium: “matter” is by definition everything allowing and requiring | v | < c .

In principle, therefore, neither new terms nor additional hypotheses are necessary to introduce explicitly in (80) free charges in the space time through which propagates the e.m. wave characterized by its own E w and H w . Thus (78), which imply (71) and (84), are not “ad hoc” hypotheses, rather they aim to plug the fields into the frame of a propagating e.m. wave. At this point, specify also v defining J in (59) as

v = v w + v f c (85)

with analogous meaning of symbols; so v w is the velocity of the e.m. wave, whereas v f c is the average velocity of the charges possibly present in the environment where travels the wave. Clearly it is convenient to define v w normal to E w and H w in order that these three vectors define effectively the fields of an e.m. wave and its propagation direction. Put now

E H = ( H w E f c + E w H f c ) + E f c H f c E w H w = 0 E w v w = H w v w = 0 : (86)

once having already found (59), the physical meaning of (86) is intuitively understood according to the Maxwell equations. Reasonably (84) and (85) concern and account for the quantum fields (54). Analogous considerations hold in principle rewriting (84) as H = H w + H w and E = E w + E w , with E H describing now photon-photon interaction through E w H w and E w H w of e.m. waves propagating along v w and v w .

4. Corollary of the Model

Equation (68) outlines the possible existence of magnetic monopoles, thought of as isolated north and south poles of ordinary magnets [3] . If magnetic monopoles floating independently each other as separate magnetic charges actually existed, continuity equation for monopole currents should be also definable. Alternatively regard the monopoles as mere quantum energy fluctuations randomly forming and annihilating in V , i.e. a virtual cloud instead of a real stream of particles, due to the interaction between ordinary nanosized magnets and quantum vacuum. To explain this idea rewrite first ρ ˙ of (35) to (68) with explicit notation

ρ H = q H V J H = ρ H v H v H v + ρ ˙ H = q ˙ H V ρ H V ˙ V , (87)

being q H the amount of virtual magnetic charges that displace randomly in V at the average velocity v + of (35). Comparing (35) and (87),

2 ρ ˙ H ρ H = v H σ ρ H 2 ρ ˙ H ρ H = 2 q ˙ H q H 2 V ˙ V , (88)

one infers that

v H 2 q ˙ H q H (89)

whereas the non-conservation term σ of (35) corresponds to

σ ρ H 2 h V ˙ V . (90)

Owing to (68) H 0 is justified by V ˙ 0 and thus by σ 0 , which in turn skips the continuity Equation (34). The physical meaning of (90) agrees with the idea of creation and annihilation of couples of virtual magnetic monopoles in a resonant system quantum vacuumnanosized magnet in V , coherently with the factor 2, whereas J H of (87) describes the displacement of separate virtual magnetic charges q H non-conserved by definition due to their transient lifetime. In general to release free particles from a bound system are necessary splitting energy plus additional energy to give the split particles the necessary kinetic energy to escape independently each other. To explain this point write according to (1)

2 h V ˙ V = ϵ H + + ϵ H + ϵ 0 δ ϵ H = 2 h V ˙ V ϵ 0 = n ϵ v a c = V η v a c . (91)

Let the driving energy to form free monopoles be 2 h V ˙ / V of (90); it stems from the time evolution of quantum vacuum, e.g. its expansion rate per unit volume. Moreover let ϵ 0 be the binding energy of the monopoles in a standard nanosized magnet and ϵ H + + ϵ H the kinetic energies of free magnetic monopoles. Thus the magnetic charges already existing in their bound state split into couples of separate free particles in a variable volume V + V ˙ δ t = V + V ˙ n / δ ϵ H , provided that δ ϵ H > 0 accounts for the kinetic energy of the monopoles activated by the splitting process. This model reminds the idea of light driven photoelectric effect in solids to introduce an analogous quantum vacuum fluctuation driven “nanomagnet-vacuum” interaction: the splitting energy ϵ 0 plays the threshold role analogous to the electron work function, whereas 2 h V ˙ / V and δ ϵ H replace h ν and δ ϵ k i n of (8). So (91) yield two equations

2 h V ˙ V = ( ϵ H + + ϵ v a c 2 ) + ( ϵ H + ϵ v a c 2 ) h V ˙ V ϵ v a c 2 = δ ϵ H 2 ϵ H + + ϵ H 2 = m o n o p o l e k i n e t i c e n e r g y ϵ v a c / 2 = v a c u u m e n e r g y p e r m o n o p o l e (92)

both involving ϵ v a c / 2 . The first equation, energy balance of monopole-quantum vacuum interaction, emphasizes that ϵ v a c is shared between both magnetic charges; the second equation required by (1) reads

2 ( h V ˙ V ϵ v a c 2 ) δ t = n δ ϵ H = n 2 δ t h V ˙ V ϵ v a c 2 = δ ϵ H . (93)

So V = 0 highligths that ϵ v a c in (92) balances binding energy of q H + and q H , while 2 h V ˙ / V provides the additional energy to exceed ϵ v a c and allows the kinetic energies ϵ H + and ϵ H inherent v H of J H of (87). In short, according to (92) the key property that triggers the interaction is actually the zero point energy of the quantum vacuum per monopole, i.e. ϵ v a c rises the whole nanosized magnet to its upper limit of stability, whereas the further vacuum fluctuation energy provides both monopoles with kinetic energy.

- On the one hand this mechanism requires V such that its corresponding enclosed energy fulfills the threshold energy necessary to create at least one couple of monopoles: the smaller η v a c , the greater V corresponding to ϵ v a c = V η v a c of the third (91).

- On the other hand the energy balance of the splitting mechanism should fit the form of the first (92). Note the the sequence of possible n/2 in (93) reads 1/2, 1, 3/2, 2, … i.e. 1/2, 1, 1 + 1/2, 2, …: so, whatever in general the arbitrary n might be, the sequence of allowed energy states consists of arbitrary integers to each one of which is summed its own zero point term n + 1/2. In effect, with quantized ϵ H + and ϵ H , this is the form (92) of both monopoles once regarding ε 0 as quantum vacuum zero point energy: this confirms that the upper limit of stability of the nanosized magnet interacting with the quantum vacuum concerns the vacuum zero point energy, whose fluctuations merely govern the kinetic energies of the escaped monopoles during their lifetime δ t . In this threshold model all allowed energies n V ˙ / V include the zero point energy, the left hand side of (93) fulfills δ ϵ H δ t / 2 .

The order of magnitude of ϵ 0 is estimated via (91). To evaluate η v a c note that owing to (26) and (27)

η v a c c 2 = ϵ v a c / c 2 V = p v a c V v = J v a c v = ρ v a c , (94)

which defines η v a c = ρ v a c c 2 via J v a c = ρ v a c v , as reasonably expected. These values are calculated from cosmological data in [4] : ρ v a c and η v a c are equal to (60.3 ± 1.3) × 10−31 g/cm3 and 5.4 × 10−9 erg/cm3. Here it is sketched how to find these values starting from (2) in the conceptual frame hitherto exposed.

By dimensional reasons h ( G / c 2 ) = e n e r g y × l e n g t h 3 ; thus, being η = e n e r g y / l e n g t h 3 , write in general

2 2 π G / c 2 η = l 6 2 2 π G c 2 η = ϵ 2 , (95)

where ε and l symbolize the characteristic energy and length of the splitting process. The resulting η is

η = ( ϵ c ) 2 ( 2 π G ) 1 = ( c τ ) 2 ( 2 π G ) 1 τ = ϵ .

In this result appear only fundamental constants of nature and the time constant τ , now defined to give η the specific physical meaning of vacuum energy density. A straightforward way to express η entirely as a function of cosmological data is to replace τ 1 with today’s value of the Hubble factor H u , which actually has physical dimensions t i m e 1 . In fact the universe expansion has been previously mentioned to exemplify a possible chance of justifying V ˙ / V in (90); this preliminary idea is now implemented in (95) to evaluate numerically the vacuum energy density η v a c of universe. Thus

η = ( H u c ) 2 2 π G H u = 2.2 × 10 18 s 1 (96)

yields, replacing in (95),

ϵ 2 = 2 H u 2 ϵ = ± H u = h V ˙ V

suggests that merging (93) and (95) to calculate ϵ 0 / 2 , one finds

ϵ 2 = h V ˙ V = 1 2 2 2 π G c 2 η v a c l = ( 2 2 π G c 2 η v a c ) 1 6 η v a c = 1 2 ( H u c ) 2 2 π G ρ v a c = η v a c c 2 ; (97)

i.e. the vacuum energy density is the zero point energy per unit volume of quantum vacuum fluctuations (93) n V ˙ / V triggered by the dynamical expansion energy of universe h H u . The numerical values are

η v a c = 5.2 × 10 9 erg cm 3 ρ v a c = 58 × 10 31 g cm 3 l = 6.8 × 10 13 cm ϵ = 8.2 × 10 46 erg . (98)

The good agreement of η v a c and ρ v a c with the values [4] supports (96) and (97), while being

V ˙ V = 1.2 × 10 19 s 1 . (99)

To implement (98) introduce the physical features of V . Define V e 2 / . Indeed e 2 / has physical dimensions of velocity, so that any velocity can be in principle expressed as κ e 2 / . As by definition V is the volume of quantum vacuum whose fluctuation allows splitting the monopoles, then: the greater their average velocity as soon as they form, the greater the volume allowing in fact their own delocalization. In other words the condition consistent with finite life time of monopoles flying independently each other reads

V = κ e 2 e 2 = 2.2 × 10 8 cm / s , (100)

being κ a dimensionless proportionality coefficient. If the reasoning is correct, κ of (100) should be of the order of unity; in general, a proportionality constant significantly different from 1 means that some hidden effect is missing in the proposed reasoning. So κ = 1 for an order of magnitude estimate of V yields

V 2.2 × 10 8 cm 3 V ˙ 2.7 × 10 11 cm 3 s 1 ; (101)

this is the volume where is delocalized the nano-sized magnet with upper threshold energy ϵ v a c along with the possible ϵ H + and ϵ H , both with their own kinetic energy triggered by the n-th vacuum fluctuation. So, for a couple of magnetic monopoles,

ϵ 0 = η v a c V 5.3 × 10 9 × 2 × 10 8 1.1 erg ϵ 0 ~ 687 GeV δ t ~ 10 27 s ; (102)

thus each monopole should require a threshold energy ~340 GeV to be formed. Eventually, as concerns ϵ of (98), note that comparing h V and ϵ V one finds consistent values ~1.8 × 10−37 erg∙cm3. The fact that ϵ V = h V suggests regarding ϵ V as a physical property of the quantum vacuum-nanosized magnet interaction in the aforesaid vacuum-magnetic interaction, reminiscent of the analogous Fermi constant of the weak interaction.

As concerns the magnetic charges of (87) and (91), the quantized result obtained by Dirac in 1931 reads The analytical form of the equation that introduces the magnetic charge q H of the monopole, either q H + or q H , reminds (1). The quantization of the electric charge has been inferred in (23) and (24); thus (103) is reasonably related to these equations, while both q H refer to the field H of (66). Read (23) as

± q 2 δ r δ l r 2 = n c δ l = c δ t , (103)

which yields

2 q H q = n c 2 q H = q δ r δ l r 2 2 q H = q H + + q H : (104)

the first position is mere rewriting of the given definition of q H , coherent with (91) in turn related to (88), the third position reminds that (91) requires 2 magnetic charges contextually involved from the splitting of one nano-sized magnet. The second position is the key definition; it implies

2 q H = ± n c q 2 q H = ( q r 3 δ r ) ( r δ l ) = δ E δ S δ S = r δ l = r δ l u δ E = q r 3 δ r , (105)

being u unit vector normal to δ S . So, with the notation (8), δ r = r 1 r 0 and r δ l = r l 1 r l 0 define δ E and δ S . This reasonable conclusion of (104) confirms that the first (105) is the Dirac result once specifying q e .

5. Discussion

As stated in the Section 1, the Maxwell equations are the main result among many outcomes obtainable through the present model: e.g. (43), (8) and (45) are also obtained as a byproduct of (1). This approach configures the model into a broad framework, purposely aimed to emphasize the link between the Maxwell equations and fundamental laws of physics.

The chance of plugging (59) in a broad context of physical information is likely more significant than the initial motivation alone. An example is the link between vacuum energy density (95) consequent to (2) and monopole formation mechanism, which however must be experimentally confirmed at the indicated energy. Despite the classical character of the Section 2, have been obtained through the uncertainty the Equations (118) and (27) of the special relativity along with the successive (76) without additional hypotheses.

The quantum basis is coherent with the corpuscle/wave quantum properties of matter inherent (1): defining conjugate δ x and δ p x implies that the random delocalization of a corpuscle in δ x and its wave behavior inherent (7) and (6) along with (4) itself are aspects of matter behavior conceptually correlated. Actually Equations (1) overcome the quantum duality wave/corpuscle by accounting straightforwardly for both: (4), (9) and (18) imply the wave behavior of light, including the quantization driven photoelectric effect of (8) as well, whereas (44) and (45) concern corpuscles of matter. In fact the wave equation is explictly inferred itself. Divide both sides of (1) by x and define

x + x 0 = ψ p x δ x x + x 0 = δ ψ x > 0 ψ = ψ ( x , p x ) ,

being x 0 a constant coordinate and ψ a function to be found. The physical dimensions of these definitions are consistent. Assume for simplicity x x 0 and then divide side by side the resulting equations; it yields

x = ψ p x δ x x = δ ψ δ x = n δ p x = δ ψ / ψ p x . (106)

The result at the right hand side shows that replacing δ p x δ x with p x δ x implies replacing n with δ ψ / ψ , which therefore has analogous physical meaning: as p x alone cannot define a range of allowed quantum states concurring to the total n, the conclusion is that now likewise to (4) δ ψ = n ψ indicates generically ψ k min ψ k ψ k max for n k min n k n k max . With the definitions (106), (1) turns into

n ψ p x = δ ψ δ p x = n δ ψ δ x 1 ψ p x = δ ψ δ x ,

whereas by consequence

δ log ( ψ ) = p x δ x i .e . ψ ψ 0 = exp ( p x δ x ) . (107)

Despite in this way the function ψ diverges for δ x with finite p x , it is enough to multiply both sides of the first (107) by i; i.e., replacing p x i P x and ψ i ψ , one obtains

i ψ * P x = δ ψ * δ x along with ψ * ψ 0 = exp ( i P x δ x ) (108)

with ψ * complex and P x real, while ψ 0 is normalization constant of ψ * ψ . Analogous reasoning holds for the classical energy wave equation.

Today the quantum theory is implemented prevalently via its wave formulation [5] ; nevertheless this is clearly reductive. The way to calculate the energy levels of hydrogenlike and many electron atoms is shown in [1] . Here is sketched for completeness how (1) regards this problem via (9). Write with the help of (1)

G c 2 = m G n c 2 δ r 2 δ t v = δ r δ t ( n ) 2 = m δ r 2 δ E δ t = n δ E δ r 2 = δ r δ r .

Specify δ E as energy range allowed to an e.m. system of charges δ r apart, i.e. δ E = Z e 2 / δ r . Replacing this condition of classical Coulomb approximation in the equation of δ E , one finds ( n ) 2 / Z m e 2 = δ r that in turn yields δ E = Z 2 e 4 m / ( n ) 2 . Therefore with the notation of (8)

δ E = E 1 E 0 = Z 2 e 4 m ( n ) 2 δ r = r 1 r 0 = ( n ) 2 Z m e 2 δ E δ r = Z e 2 . (109)

Follow now the reasoning carried out in (30) to correlate E 1 E 0 and r 1 r 0 , i.e. either: E 1 r 1 and E 0 r 0 or E 1 r 0 and E 0 r 1 . The latter case is more interesting because it implies

Z 2 e 4 m ( n 1 ) 2 ( n 0 ) 2 Z m e 2 Z 2 e 4 m ( n 0 ) 2 ( n 1 ) 2 Z m e 2 :

so δ r 1 = ( n 1 ) 2 / Z m e 2 is related to the negative energy E 0 ; the same holds for δ r 0 = ( n 0 ) 2 / Z m e 2 related to E 1 . The opposite would clearly be true relating δ r 1 and δ r 0 to the respective positive energies E 1 and E 0 . The former case is interesting as it concerns binding e.m. interaction between opposite charges. Actually n 1 and n 0 do not define different numbers of allowed quantum states, because n symbolizes by definition any integer as stated in (3). This way to account for both ± e 2 / δ r is relevant: ( n ) 2 / Z m e 2 yields clearly the sequence of Bohr radii, whatever the notation of n might be, whereas Z 2 e 4 m / ( n ) 2 is twice the Bohr energy level whatever the notation of n might be. Rewrite now the last (109) as ( δ E / 2 ) 2 δ r : this model implements uncertainty ranges, not deterministic positions and distances. Thus an electron at a radial distance r B o h r from the nucleus must be regarded as an electron delocalized in a diametral uncertainty range 2 r B o h r , whence the idea of defining δ E / 2 by consequence as the actual Bohr energy, i.e.

r B o h r = ( n 0 ) 2 Z m e 2 E B o h r = Z 2 e 4 m 2 ( n ) 2 . (110)

According to (45) and (46) n concerns a statistical set of many particles, whereas (110) show that in fact n counts different quantum states of a single particle. Hence δ ε of (1) includes in principle all ε i defining the whole energy distribution of several atoms in a solid body or the progressive energy levels ε i of a unique particle, e.g. one electron in hydrogenlike atoms. In other words it means regarding n either as the total number of states allowed to all i-th particles in a set or all i-th energy levels of one particle only: in the former case Σ n i = n implies arbitrary integers n i 1 respectively pertaining to the different particles of a body, whereas in the latter case n i 1 by definition, being however still true that Σ n i = n once summing n times the occupancy of a unique electron over all its possible energy levels. The significant fact is that anyway n counts two possible occupancy ways of allowed states in a physical system, by means of various n i 1 of different particles or different quantum states of a unique particle, thus with same n i = 0 or n i = 1 depending on which level is actually occupied. This implies in turn that the signs of (45) are actually related to either filling mode of allowed quantum states: even regardless of the spin of particles, involved by reasons concerned in [6] , simple considerations show that the distribution (45) with the minus sign only allows to condensate all particles in a unique ground level under appropriate physical conditions.

Moreover follows now an example of information obtainable merging corpuscular and wave information, i.e.

p = m v = m λ ν = m h p ν p 2 m = h ν = 2 T ;

owing to (1) and (4) h ν reads

2 T = n δ t 2 T + δ U n = 0 δ U = δ t , (111)

having defined

δ U = δ r δ p r n r δ t = F r δ r n r F r = δ p r δ t .

As in fact δ U is energy range, anyway it must fulfill n r = δ U δ t . So (111) is the classical virial theorem. If for example U = n ( c o n s t / δ r k ) , then by differentiating

δ U = k c o n s t δ r k + 1 δ r 2 T = k δ U .

Once having defined U via quantum uncertainty, is self-evident the idea of concerning in (111) average values of all local dynamical variables enclosed in their own ranges.

Intuitively the corpuscular implications of (1), already emphasized, bring straightforwardly to the relativity. Precisely for this reason the present model introduces further information necessary to bridge quantum world and relativity, while configuring in (25) to (35) the framework leading in particular to (8) and classical (59).

To emphasize once more the significance of (2), consider r m = m G / c 2 of (9) to calculate Ac implementing the surface area A defined in (37). As in fact A c = l e n g t h 3 / t i m e , compare this definition with the dimensionless Beckenstein-Hawking entropy S B H via (2); i.e.

4 π r m 2 c G / c 2 = 4 π ( m G / c 2 ) 2 c G / c 2 = 4 π m 2 G c A b h 4 l P l 2 = 4 π l b h 2 4 l P l 2 = 4 π ( 2 m G / c 2 ) 2 4 G / c 3 = 4 π m 2 G c .

The dimensionless ratio at the left hand side is precisely S B H . It shows that S B H is actually a property of the definition (2) of space time: it has been found without introducing preliminarily the black hole radius, which however has been already introduced in (17) via the quantum number of allowed states n = 2 for the amount m of matter and reasonably appears here.

It is not surprising that the uncertainty, and thus the Maxwell equations themselves, are compliant with the special relativity. A further consideration appears appropriate in this regard: (1) imply δ ε v x δ p x = 0 , which in turn for any v x * v x takes the explicit forms

δ ε + + v x * δ p x = f δ ε v x * δ p x = f .

The new variable v x * can be indeed added or subtracted, while no hypothesis is necessary about the resulting functions f and f . Indeed, multiplying side by side these equations, one finds

δ ε 2 v x * 2 δ p x 2 = f f δ ε 2 = δ ε + δ ε , (112)

which in turn owing to (1) yields also

( n ) 2 δ t 2 v x * 2 ( n ) 2 δ x 2 = f f δ x 2 ( v x * δ t ) 2 ( δ x δ t ) 2 = f f ( n ) 2 . (113)

The results (112) and (113) merge then into

δ x 2 v * 2 δ t 2 ( δ x δ t ) 2 = δ ε 2 v * 2 δ p x 2 ( n ) 2 . (114)

A possible way to regard the denominators of (114) is to correlate precisely δ x δ t and n . Thus δ x δ t n implies δ x 2 v x * 2 δ t 2 δ ε 2 v x * 2 δ p x 2 ; trivial considerations on the proportionality constants allow writing

δ x 2 v x * 2 δ t 2 = δ x 0 2 v 0 * 2 δ t 0 2 δ x δ t n = δ x 0 δ t 0 n 0 δ ε 2 v x * 2 δ p x 2 = δ ε 0 2 v 0 * 2 δ p 0 2 . (115)

Let δ x and δ t be defined in a reference system R, whereas the corresponding labeled with 0 in a reference system R 0 . Boundary condition: for δ x δ x 0 and δ t δ t 0 , hold for n the previous remarks. Then δ x δ t must be an invariant in different reference systems. Thus the same must be true for the numerator of (114), i.e. v * must be constant; then also the numerator is an invariant, i.e. v * c .

Equations (114) and (115) merely rewrite (1). Now exemplify how to extend further the implications of (1).

2) Implement (11) rewritten in two ways formally equivalent

m c 2 = n h ν m c 2 = ( n + 1 ) h ν h ν m c 2 = ( n 1 ) h ν + h ν . (116)

Reminding that h ν = h c / λ = p c , as done in (11), the last equations read

m c 2 = ( n + 1 ) h ν p c m c 2 = ( n 1 ) h ν + p c .

A possible way to merge these two results is to multiply them side by side; so trivial manipulations yield

ε 2 = ( p c ) 2 + ( m c 2 ) 2 ξ ( p c ) 2 ε ξ = 2 p c h ν ( p c ) 2 n ε = n h ν (117)

So ξ 0 for 2 p c h ν and/or for n , in which case (117) reduces to the familiar energy equation of special relativity. I general, however, (117) includes a small correction to the standard energy Equation (14); ξ is defined by terms that decrease with the shared n, whereas ε at the left hand side increases with n. So ξ becomes more and more negligible for large numbers of states. Note that ξ has physical dimensions of reciprocal energy. Regard thus more expressively ξ = 2 ϵ 1 , which means ξ = ξ ( ϵ 1 ) . The series expansion of ξ yields in general a zero order constant term ξ 0 plus higher order terms a k ϵ k with coefficients a k ; however, since the correction term is expected to be small itself, then it is possible to write (117) as ξ 0 ( p c ) 2 ε . Yet with this correction, compatible with (14) via appropriate reasoning about ζ previously omitted for brevity, (117) is known equation of quantum gravity that solves three cosmological paradoxes [7] ; no new hypthesis is necessary to obtain this result.

1) Define by dimensional reasons the energy

ε 2 = θ e 4 a 2 c 4 (118)

being a 2 square proper acceleration of a charged particle in the vacuum and θ proportionality constant. Implement (117); neglecting for simplicity and brevity the small correction term putting ξ = 0 , one finds

δ ( ε 2 ) = δ ( ( p c ) 2 + ( m c 2 ) 2 ) = θ e 2 c δ ( e 2 a 2 c 3 ) δ ( ( p c ) 2 c e 2 ) = δ ( θ e 2 a 2 c 3 ) .

Thus

δ W = δ ( θ e 2 a 2 c 3 ) W = θ e 2 a 2 c 3 + c o n s t W = ( p c ) 2 c e 2 θ = 2 3 , (119)

being W power by dimensional reasons. With c o n s t = 0 and the given value of θ the result yields the Lorentz invariant power dissipated in an arbitrary volume of space V by an accelerating charge e.

The proportionality coefficient θ = 2 / 3 concerns the case of radiation back reflected at the boundaries of an arbitrary ideal V enclosing e. To justify this factor, find the relationship between pressure P and energy density η . Define the volume V as V = x 0 3 k x k , where x 0 is an arbitrary constant length and x an arbitrary variable length. As 1 k 3 by definition, differentiate V : trivial steps yield δ x / δ V = x / k V . Multiplying both sides by an arbitrary force F x , the result is

F x δ V / δ x = 1 k F x V / x k = 1, 2, 3. (120)

Put then

F x V / x F x A y z = P x V = x A y z whereas F x δ x δ V = ϵ V = η : (121)

the first result defines the pressure exerted by F x on the surface A y z ; the second result implies the work F x δ x done by F x to change the volume V by δ V when x is stretched by δ x . Note however that actually

F x δ x δ V F x δ x δ V + F y δ y δ V + F z δ z δ V F x x V F x x V + F y y V + F z z V ;

as by symmetry the three addends are equivalent, the sums suggest a factor 3 multiplying both sides of (120) to obtain from (121) a result compliant with a true 3D effect. Is known the physical meaning of

P = k 3 η . (122)

2) Implement again the definition (118) and (14) to obtain for a charge of mass m traveling in the vacuum

a 2 = ε 2 c 4 θ e 4 = ( ( p c ) 2 + ( m c 2 ) 2 ) c 4 θ e 4 = ( 1 + ( p / m ) 2 c 2 ) c 4 ( m c 2 ) 2 θ e 4 .

Since the last factor is of course acceleration, write the result having dimensions velocity/time as follows

a = ± v t + t 0 1 + v 2 c 2 v t + t 0 = c 2 ( m c 2 ) θ e 2

where t 0 is added to fuflill any possible boundary condition for a, e.g. at t = 0 , without divergence. So

v = v a 1 + v 2 c 2 v a = ( t + t 0 ) a v = v a 1 + v a 2 c 2 v 2 = v a 2

reduces to the classical v = ( t + t 0 ) a for v a c . Note that even if m = 0 , it is still possible to write

a = p c 3 θ e 2 = h c 3 θ λ e 2 = c 2 / λ θ α (123)

whose physical meaning is under investigation; reasonably this condition concerns a field rather than a charged particle. Preliminary considerations suggest that the differential δ a = Y δ ( 1 / λ ) , being Y = c 2 / θ α a constant, yields owing to (7) v g δ a / Y = δ ν and thus

v g ν δ a Y = δ ν ν δ φ c 2 = δ ν ν δ φ = θ α v g δ a ν ,

which matches (18) and (19). In other words, c 2 / λ has to do with the definition of gravitational potential governing the gravitational red shift.

3) Implement (9), the equation through which have been calculated the electron energy levels, to find now

c o n s t = m G n c 2 v δ r 0 = δ ( m G n c 2 v δ r )

i.e.

0 = G δ m n c 2 v δ r m G n 2 c 2 v δ r δ n δ n = ± i n t e g e r ;

clearly the sign of δ n depends upon the chances of increasing or decreasing n. Write thus

G δ m n c 2 v δ r = m G δ r δ r 2 c 2 v = c o n s t n δ n c o n s t = G c 2 :

multiplying both sides by an arbitrary mass m one finds

m δ m G δ r = c o n s t n m c 2 v δ r 2 δ n .

Therefore the result is

m m G δ r = ± E n | δ n | E = c o n s t m c 2 v δ r 2 m = δ m ,

because the difference δ m = m 1 m 0 of two masses is clearly a new mass itself. With the minus sign, the left hand side reports the Newton energy, which however is defined now via δ r and not r. The main problem of the classical Newton law is not the fact that it is approximate, several equations of physics are acceptable even so; the main problem, which worried Newton himself, is that the deterministic r implies an instantaneous action at a distance. On the one hand, now the uncertainty range implies propagation time of an appropriate force vector (graviton?), as (1) require δ r = ( δ ε / δ p r ) δ t = v r δ t ( v r = c ?). On the other hand the Newton energy appears to be quantized via | δ n | , the difference of integers is an integer itself. The idea is that the number n of allowed quantum states significantly determines the gravity force, as in general δ p ˙ x = n δ x ˙ / δ x 2 + δ n ˙ / δ x .

6. Conclusion

The matter tells the space time how to deform, δ x ˙ , the space time tells the matter how to move, δ p x , and how to change its number of allowed quantum states, δ n ˙ [6] . This is reasonable because (1) imply the equivalence principle as a corollary. Write indeed δ x ˙ = x ˙ 1 x ˙ 0 and let for simplicity x ˙ 0 = 0 , i.e. the upper range boundary only is time dependent, which however is enough to give rise a force field F x in δ x due to δ p ˙ x 0 ; indeed even so δ x ˙ 0 . An observer sitting on x 1 experiences F x and concludes that he moves with respect to the origin O of the arbitrary reference system R where is defined δ x . Another observer sitting on x 0 also experiences the same force although he is at rest: so he concludes that he is in a gravity field. As of course F x is the same for both, the conclusion is that gravity field is indistinguishable from accelerating system. This holds also for a local force when the size of δ x 0 .

Conflicts of Interest

The author declares no conflicts of interest regarding the publication of this paper.

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