Electron-phonon interaction using Wannier functions

By Feliciano Giustino, Marvin L. Cohen, Steven G. Louie. 2007

621 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Condensed Matter Physics, Geophysics

View Paper: https://www.semanticscholar.org/paper/acf0c77b5e320c673863cae6e283e1c92ebe81b8

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Feliciano Giustino
2. Ivo Souza
3. Nicola Marzari
4. D. Vanderbilt
5. Arash A. Mostofi
6. Jonathan R. Yates
7. Samuel Ponc'e
8. Elena R. Margine

In Condensed Matter Physics

1. Feliciano Giustino
2. Samuel Ponc'e
3. Ivo Souza
4. Carla Verdi
5. D. Vanderbilt
6. Elena R. Margine
7. Jonathan R. Yates
8. Nicola Marzari

In Geophysics

1. Nicola Marzari
2. Feliciano Giustino
3. D. Vanderbilt

Citations in the corpus

• Electron-phonon interactions from first principles (2016, methodology): “[165], copyright (2007) by the American Physical Society.”
• Maximally-localized Wannier Functions: Theory and Applications (2011, methodology): “D, Giustino et al. (2007a) exploit this property for the efficient interpolation of dynamical matrices and calculation of electron-phonon couplings.”
• EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized Wannier functions (2016, methodology): “The EPW code addresses the problem of computing electron-phonon matrix elements on a fine sampling of the BZ through maximally localized Wannier functions (MLWFs) [51–53] and generalized Fourier interpolation [46].”