Preprint Article Version 1 Preserved in Portico This version is not peer-reviewed

Numerical Approach in Superconductivity: An Advanced Study

Version 1 : Received: 5 January 2022 / Approved: 6 January 2022 / Online: 6 January 2022 (12:36:26 CET)

A peer-reviewed article of this Preprint also exists.

Kizka, V. A. Numerical Approach in Superconductivity: An Advanced Study. Recent Advances in Mathematical Research and Computer Science Vol. 6, 2022, 56–63. https://doi.org/10.9734/bpi/ramrcs/v6/1634a. Kizka, V. A. Numerical Approach in Superconductivity: An Advanced Study. Recent Advances in Mathematical Research and Computer Science Vol. 6, 2022, 56–63. https://doi.org/10.9734/bpi/ramrcs/v6/1634a.

Abstract

The dependence of the critical temperature $T_c$ of high-temperature superconductors of various families on their composition and structure is proposed. A clear dependence of the critical temperature of high-temperature superconductors (hydrides, Hg- and Y-based cuprates) on the serial number of the constituent elements, their valence and crystal lattice structure has been revealed. For cuprates, it is shown that it is possible to obtain even higher temperatures of superconducting transitions at normal pressure by implanting mercury atoms into the crystal lattice of cuprate.

Supplementary and Associated Material

https://stm.bookpi.org/RAMRCS-V6/article/view/5310: Recent Advances in Mathematical Research and Computer Science Vol. 6, 1 January 2022 , Page 56-63

Keywords

High-temperature superconductivity; critical temperature

Subject

Chemistry and Materials Science, Materials Science and Technology

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