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Source: Physical chemistry chemical physics. 2021. Vol. 23, № 13. P. 7955-7960
Type: статьи в журналах
Date: 2021
Description:
Electron-phonon interaction in the Si(111)-supported rectangular phases of In is investigated within the density-functional theory and linear-response. For both single-layer and double-layer structure
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Source: Physical Review B. 2021. Vol. 103, № 2. P. 024303-1-024303-6
Type: статьи в журналах
Date: 2021
Description:
Electron-phonon coupling in ZrCo2Sn is investigated within the density-functional theory and linear-response approach in the mixed-basis pseudopotential representation. Phonon-induced scattering is an
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Source: Rufus Ritchie, A Gentleman and A Scholar. Cambridge [a. o.], 2019. P. 199-223
Type: статьи в сборниках
Date: 2019
Description:
We report on the first ab initio study of the electron–phonon interaction and its contribution to the lifetime