Description of an Initial State of Electron before Absorbing Infinite Number of Photons ()
1. Introduction
The theory that particle mass is generated by Higgs mechanism is widely accepted. Especially after the discovery of the Higgs particle [1] , the Higgs mechanism has been convinced as the true origin of bosons. Encouraged by this discovery, many physicists have been trying to show that the Higgs mechanism is also true for fermions, specifically by showing a mass hierarchy for quarks and leptons [2] . However, some physicists are still not convinced that the Higgs mechanism is true for fermions, primarily because of lepton consideration. In this regard, it becomes very important whether an electron charge is a point or spreads out to finite volume because Weinberg shows that electron charge spreads out to finite volume simultaneously when it gains mass by absorbing infinite number of photons by estimating its charged radius in his famous book of Quantum Theory of Field I [3] , for one instance. This point has become more important after ACME collaboration reports that they could not find a dipole moment inside electron [4] . Recently, this problem has attracted to scientists in other fields beyond particle physics, especially electron Laser physics [5] . We also investigated this problem considering an electron charge distribution as a corresponding eigen-function of electron mass that plays as an eigenvalue stimulating by Weinberg’ description of electron in previous article [6] . The purpose of this paper is to show that our method used in the previous article is reasonable by showing that an initial state of electron is massless point particle as described in Weinberg’s book [3] using same method in Ref. [6] .
2. Formulation
We investigated an electron charge distribution function stimulated by Weinberg’s consideration [3] in the previous article [6] . Weinberg considered that an electron is point-like charge before absorbing infinite number of photons and by absorbing infinite photons it obtains mass and simultaneously its charge is spread out finite volume. In our previous article, by introducing a charge matrix and by considering the equation of motion, we obtained an electron charge distribution function in its final state as a corresponding eigen-function to electron mass as an eigenvalue. In this paper, we investigate an initial state of electron corresponding to Weinberg’s electron state before absorbing infinite photons. To approach this problem, we use the same method as the previous article because the obtained result may show whether our charge distribution function in Ref. [6] is actuary comparable to Weinberg’s description of electron or not. To consider this problem, we assume that an electron charge before absorbing infinite photons is a bare charge
and that a vacuum permittivity is
that is different from normal vacuum permittivity
. In fact normal vacuum permittivity is considered under finite volume. However, to follow Weinberg’s consideration, we must consider the vacuum permittivity at
case that is defined under volume-less vacuum. To do this, we use the estimation method for vacuum permittivity by Mainland et al. [7] . According to Mainland et al., the vacuum permittivity is estimated as
where
: zitterbewegung length (refer to Ref. [7] )
: electron field strength interacting with a single photon
: expectation value of electric dipole moment
They use electron mass to estimate a zitterbewegung length
. However, we are going to consider an initial state of electron case in which its mass is zero. Thus, we estimate
from an eigen-function associated to an eigenvalue
(
: electron charge radius) of an equation of motion describing in later part of this section.
As shown in later, the obtained eigen-function is
. Thus, it is allowable for us to set as
. The electron field strength interacting with a single photon
can be expressed as
: electron bare charge
By denoting an eigen-function associated with an eigenvalue (
) as
, the expectation value of dipole moment
is estimated as
As mentioned before,
is actuary
so that
becomes
As shown in later,
is expressed as
. Thus, the vacuum permittivity at
case is described as
(1)
Recalling
is related to
by renormalization,
is dimensionless so that
is dimensionless. Equation (1) shows that
dependence of the vacuum permittivity
at
case. Equation (1) shows that
goes to infinity as
. Therefore the quantity
is meaningful.
In previous article [6] , we introduced a charge matrix state as
where
are Dirac indices. This kind of charge matrix (only operator part) is also used by Karnieli [5] as mentioned in Ref. [6] . For considering an initial state of electron case, we use the same charge matrix state except using charge
(bare charge) instead of e.
To obtain the equation of motion for an initial state of electron case, we use same argument as Ref. [6] . However, recalling that
, we have to change the following two points.
First: Gauss’ law becomes
vacuum permittivity is changed from normal
to
for which we described before.
Second: necessary condition of
becomes
and taking
(2)
Decomposing
as
as shown in Ref. [6] , we obtain the equation for eigen value
as follows.
(3)
(4)
These form of equations are obtained in Ref. [6] except that charge part
is changed to
. Recalling that we are considering an initial state of electron and that its quantity we know is only charge quantity-e after being renormalized. Thus we have to construct the equation of motion for eigen value of
because dimension of
is [energy × length]. To do this, we multiply r for both side of Equation (3). Then Equation (3) becomes as
(5)
From Equation (4)
is described as
, then we substitute this
into Equation (5). Then, taking new variable as
and after using some manipulation, we obtain the following equation for
.
(6)
Note that a charge distribution function must satisfy Equation (2), and for
case, Equation (2) is described as
. Thus,
can be expressed as
and
is dimensionless some function of
. Thus, Equation (6) is consistent for dimensional argument.
Because
is dimensionless, we can use Tayler expansion for integral parts as shown in Ref. [6] . Then, Equation (6) becomes
(7)
where
Note that because
is described as
as mentioned before,
is dimensionless.
We can deal with Equation (7) as an equation for new eigenvalue
.
Since we cannot find exact solution of Equation (7), we set following condition similar to that as shown in Ref. [6] .
(8)
Using the Condition (8), Equation (7) becomes
(9)
Equation (9) is an inhomogeneous second order differential equation. Thus, to find this solution, we first solve homogeneous equation, then we use Wronskian way to construct this solution as shown in Ref. [6] . As we mentioned in Ref. [6] , this way of construction of solution is well known and we cite Ince’s book [8] as an example of reference.
Homogeneous part of Equation (9) is expressed as
(10)
Taking
and after some manipulation, we obtain the following equation for
.
(11)
Changing variable as
and recalling that
, Equation (10) becomes as
(12)
Taking
and after some manipulation, we obtain the following equation for
as
(13)
Changing variable as
, Equation (13) becomes
(14)
Taking
, this determines
as
.
Inserting this
into Equation (14), we obtain the following equation.
(15)
Denoting as
and recalling Equation (15) is a standard form of Whittaker’s differential equation [9] . We obtain basis solutions of Equation (15) as
We do not use
and
type solutions because we are seeking eigen values corresponded to Equation (15).
Standard form of
term is expressed as
, thus
value of the solution of Equation (15) is
. Definition of
is
[9] (16)
where
is Kummer’s hyper geometric series defined as [9]
(17)
Thus, when
becomes sufficiently large,
behaves as
. However, electron charge must be zero at r goes to ∞ so that its series have to be terminated. This gives the following condition equation.
(18)
For electron, we take n = 0 as in Ref. [6] . Recalling that
denotes as
and choosing
, that is
, we obtain the determining equation of
as
(19)
Denoting
and
, Equation (19) becomes
(20)
Equation (20) shows that X has a definite positive solution and we know that
is related to
after being renormalized. Then we can set the following condition as
where
is some constant (21)
Note that this condition becomes meaningful only when
approach 0.
Because electron charge is appeared as a quantity as
in quantum electrodynamics (QED), we seek to find the corresponding eigenvalue as
.
Then, substituting
into Equation (19) and using condition Equation (21), we obtain the equation for
as follows.
(22)
Taking
, Equation (22) becomes
(23)
Because
must be positive, we obtain
.
First, we construct a corresponding eigen-function using Wroskian method. However, we have to remind that this eigen-function is only formal one and becomes meaningful only after taking limitation of
because of our definition of vacuum permittivity
.
To find a function
, we use Equation (8) and this gives
Because we are seeking a useful solution when
goes to zero, we take
Substituting this form of
into Equation (9), we obtain the following equation for
as
(24)
Taking
, equation for
is obtained as
(25)
Usual solution of Equation (25) is
where
under our required
value. However, we are considering a solution under
condition so that we solve Equation (25) as follows. Changing variable as
and Equation (25) becomes
(26)
Taking
, we obtain the following equation of
from Equation (26).
(27)
Taking
and
, Equation (27) becomes
(28)
Equation (28) is first order differential equation so that a solution of Equation (28) is expressed as
(29)
Thus, a solution of Equation (26) is
(30)
Because we are interested in the behavior of a particular solution when
approach 0, we check that the behavior of
when u approach 0 recalling that
.
To do this, changing variable as
, integral part of Equation (30) becomes
When z goes to
, this obviously goes to 0 because its integrand is well defined in the integral region. In addition, magnitude of
is less and equal to 1. Thus,
approaches 0 when
goes to 0.
Recalling a solution of Equation (15) with
is
, the other solution is
and its series part is not terminated so that at sufficiently large
,
becomes as
. Then, basis solutions for
are
and
(this form represents for sufficiently large
case)
Then Wronskian is expressed as
(31)
A particular solution of Equation (9) without coefficient term
is written as
(32)
Considering that
is large to evaluate integral parts, Equation (32) becomes
(33)
Taking
, Equation (33) is rewritten as
(34)
Because that our concern is only how the particular solution behaves when u goes to 0 (
), we consider the following two quantities as
(35)
To obtain the result of Equation (35), we use Roll’s theory under the condition u approaches 0. For the second term of Equation (34), using the same method we obtain this term also becomes zero under
. This means that our particular solution goes to zero when
goes to zero.
Denoting the particular solution
as
A general solution of Equation (9) is formally written as follows.
(36)
where A and B are arbitrary constants
The term of
comes from the condition Equation (2) as mentioned before.
Because A and B are arbitrary constants and recalling the fact that formal solution of Equation (36) becomes meaningful only when
approaches 0 as mentioned before, we can choose A = 1 and B = 0. Then our solution of Equation (9) becomes
(37)
Then, we obtain
as follows.
(38)
To obtain above form, we use the property that the first term of Equation (37) goes to zero when
approaches 0 because
and
goes to zero when
goes to zero as shown before.
Recalling
, Equation (38) becomes
(39)
Recalling
and the fact that usual definition of one dimensional delta function is
(40)
we can express Equation (39) as follows.
(41)
where
denotes three dimensional delta function
To obtain the final form of Equation (41), we use the fact that
Note that this eigen-function is corresponded to eigenvalue
under choosing certain
value determined by Equation (23).
To determine
, recalling that meaningful eigen-function can be obtained when
goes to 0, the characteristic eigen-function is only
and we also use this consideration to satisfy charge condition Equation (2). Then from Equation (2), we can represent
as
. Then we can determine
as
. However, we have to insist that these value is only formal one. We show these values because we need to show that our argument is closed within our framework.
Thus, we can insist that an initial state of electron before absorbing infinite number of photons is described as three dimensional delta-function.
3. Results
Introducing vacuum permittivity at
and bare charge, we construct a second ordereigen value differential equation for
. Recalling this differential equation is meaningful only when
approaches 0, we obtain an eigen-function corresponded to eigenvalue
as three dimensional delta function. This is clearly corresponding to Weinberg’s initial state of electron that is a massless point-like charge. This completes our claim that our methods to find both electron charge distribution functions at an initial state (massless) and at normal state (massive) by considering that these functions are corresponded eigen-functions to eigenvalues the former for charge and the latter for mass, respectively, are reasonable one so that the obtained results in Ref. [6] may reflect Weinberg’s description of electron. As a final comment, we want to insist that charge distribution functions for an initial state (massless) and for normal state (massive) can be described as eigen-functions corresponding to each eigenvalue the former for charge and the latter for mass, respectively.
4. Discussion
To obtain the final three dimensional delta function, we choose Gaussian function (
) for Equation (15). This is consistent to basic solution of a charge distribution function in Ref. [6] because basic solution of ref. [6] is
type solution. This is corresponded to eigenvalue
. In this paper, we search a solution corresponded to eigenvalue
. Thus,
. This shows that Gaussian type solution is consistent to that in Ref. [6] . This property is another reason why we consider that the obtained results in Ref. [6] may reflect Weinberg’s description of electron.