Calculating electron-phonon coupling matrix: Theory introduction, code development and preliminary application-Reference-Cited by-同舟云学术

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Calculating electron-phonon coupling matrix: Theory introduction, code development and preliminary application

Published:2022-12-28 Issue:1 Volume:66 Page:204-214
ISSN:1674-7321
Container-title:Science China Technological Sciences
language:en
Short-container-title:Sci. China Technol. Sci.

Author:

Ye YaoKun,Weng MouYi,Zhang WenTao,Lin WeiCheng,Chen TaoWen,Pan Feng,Zheng JiaXin,Wang Lin-Wang

Publisher

Springer Science and Business Media LLC

Subject

General Engineering,General Materials Science

Link

https://link.springer.com/content/pdf/10.1007/s11431-022-2113-y.pdf

Reference40 articles.

1. Baroni S, de Gironcoli S, dal Corso A, et al. Phonons and related crystal properties from density-functional perturbation theory. Rev Mod Phys, 2001, 73: 515–562

2. Li J F, Pan Y, Wu C F, et al. Processing of advanced thermoelectric materials. Sci China Tech Sci, 2017, 60: 1347–1364

3. Zhang X, Qiao X F, Shi W, et al. Phonon and Raman scattering of two-dimensional transition metal dichalcogenides from monolayer, multilayer to bulk material. Chem Soc Rev, 2015, 44: 2757–2785

4. Giustino F. Electron-phonon interactions from first principles. Rev Mod Phys, 2017, 89: 015003

5. Xi J, Nakamura Y, Zhao T, et al. Theoretical studies on the deformation potential, electron-phonon coupling, and carrier transports of layered systems. Acta Physico-Chim Sin, 2018, 34: 961–976

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