A Simplified Approach to the Problems of Room-Temperature Superconductivity

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ISSN Print: 2153-1196
ISSN Online: 2153-120X
www.scirp.org/journal/jmp
E-mail: jmp@scirp.org

"A Simplified Approach to the Problems of Room-Temperature Superconductivity"
written by Yuri Prazdnikov,
published by Journal of Modern Physics, Vol.6 No.4, 2015

has been cited by the following article(s):

[1]	Universal bi-structures of strained monoatomic chains
	2020

[2]	Structure and Properties of Chained Carbon: Recent Ab Initio Studies
	2019

[3]	New static structures in the strained carbon and boron chains
	2019

[4]	Static structures of strained carbon chains: DFT-modeling vs classical modeling of the chain with Lennard-Jones potential
	2019

[5]	Combining the roles of bose correlations and pairing associations to condensation and its influence on optical conductivity; special superconductors
	Physica B: Condensed Matter, 2018

[6]	Superconductivity in ultra-thin carbon nanotubes and carbyne-nanotube composites: An ab-initio approach
	Carbon, 2017

[7]	Effect of symmetry on the electronic DOS, charge fluctuations and electron-phonon coupling in carbon chains
	2016

[1]	Universal bi-structures of strained monoatomic chains Physica E: Low-dimensional Systems and Nanostructures, 2020 DOI:10.1016/j.physe.2020.114155

[2]	Structure and Properties of Chained Carbon: Recent Ab Initio Studies C, 2019 DOI:10.3390/c5030056

[3]	Static structures of strained carbon chains: DFT-modeling vs classical modeling of the chain with Lennard-Jones potential Letters on Materials, 2019 DOI:10.22226/2410-3535-2019-2-151-156

[4]	Structure and Properties of Chained Carbon: Recent Ab Initio Studies C — Journal of Carbon Research, 2019 DOI:10.3390/c5030056

[5]	Combining the roles of bose correlations and pairing associations to condensation and its influence on optical conductivity; special superconductors Physica B: Condensed Matter, 2018 DOI:10.1016/j.physb.2018.08.025

[6]	Superconductivity in ultra-thin carbon nanotubes and carbyne-nanotube composites: An ab-initio approach Carbon, 2017 DOI:10.1016/j.carbon.2017.09.077

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