Computationally efficient method for calculating electron-phonon coupling for high-throughput superconductivity search

Fuente: arXiv
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Autori principali: Dicks, Oliver A., Foyevtsova, Kateryna, Elfimov, Ilya, Prasankumar, Rohit, Sawatzky, George
Natura: Preprint
Pubblicazione: 2024
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author Dicks, Oliver A.
Foyevtsova, Kateryna
Elfimov, Ilya
Prasankumar, Rohit
Sawatzky, George
author_facet Dicks, Oliver A.
Foyevtsova, Kateryna
Elfimov, Ilya
Prasankumar, Rohit
Sawatzky, George
contents Using a computationally inexpensive frozen phonon approach we have developed a technique which can be used to screen large unit cell materials and systems for enhanced superconducting critical temperatures. The method requires only density functional theory (DFT) calculated electronic band structures of phonon modes corresponding to atomic displacements for various materials. We have applied this method to well known conventional superconductors including MgB$_2$, H$_{3}$S and other hydrides as examples.
format Preprint
id arxiv_https___arxiv_org_abs_2405_02519
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Computationally efficient method for calculating electron-phonon coupling for high-throughput superconductivity search
Dicks, Oliver A.
Foyevtsova, Kateryna
Elfimov, Ilya
Prasankumar, Rohit
Sawatzky, George
Superconductivity
Using a computationally inexpensive frozen phonon approach we have developed a technique which can be used to screen large unit cell materials and systems for enhanced superconducting critical temperatures. The method requires only density functional theory (DFT) calculated electronic band structures of phonon modes corresponding to atomic displacements for various materials. We have applied this method to well known conventional superconductors including MgB$_2$, H$_{3}$S and other hydrides as examples.
title Computationally efficient method for calculating electron-phonon coupling for high-throughput superconductivity search
topic Superconductivity
url https://arxiv.org/abs/2405.02519