Electron–phonon coupling from finite differences. (1st February 2018)

• Record Type: Journal Article
• Authors: Monserrat, Bartomeu
• Is Part Of: Journal of physics. Volume 30:Number 8(2018)
• Publication Date: 2018-02-01
• Subjects: electron–phonon coupling -- first-principles calculations -- nondiagonal supercells; Condensed matter -- Periodicals; Matière condensée -- Périodiques; Vaste stoffen; Vloeistoffen; Natuurkunde; Electronic journals; Computer network resources; 530.4105
• DOI: 10.1088/1361-648X/aaa737
• Languages: English
• ISSNs: 0953-8984

Abstract

Abstract: The interaction between electrons and phonons underlies multiple phenomena in physics, chemistry, and materials science. Examples include superconductivity, electronic transport, and the temperature dependence of optical spectra. A first-principles description of electron–phonon coupling enables the study of the above phenomena with accuracy and material specificity, which can be used to understand experiments and to predict novel effects and functionality. In this topical review, we describe the first-principles calculation of electron–phonon coupling from finite differences. The finite differences approach provides several advantages compared to alternative methods, in particular (i) any underlying electronic structure method can be used, and (ii) terms beyond the lowest order in the electron–phonon interaction can be readily incorporated. But these advantages are associated with a large computational cost that has until recently prevented the widespread adoption of this method. We describe some recent advances, including nondiagonal supercells and thermal lines, that resolve these difficulties, and make the calculation of electron–phonon coupling from finite differences a powerful tool. We review multiple applications of the calculation of electron–phonon coupling from finite differences, including the temperature dependence of optical spectra, superconductivity, charge transport, and the role of defects in semiconductors. These examples illustrate the advantages of finite differences, with cases where semilocal density functional theory is not appropriate for the calculation of electron–phonon coupling and many-body methods such as the GW approximation are required, as well as examples in which higher-order terms in the electron–phonon interaction are essential for an accurate description of the relevant phenomena. We expect that the finite difference approach will play a central role in future studies of the electron–phonon interaction.