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EPW: A program for calculating the electron-phonon coupling using maximally localized Wannier functions
Jesse Noffsinger, Feliciano Giustino, Brad D. Malone +3
EPW (Electron-Phonon coupling using Wannier functions) is a program written in FORTRAN90 for calculating the electron-phonon coupling in periodic systems using density-functional p…
Doped graphane: a prototype high-Tc electron-phonon superconductor
G. Savini, A. C. Ferrari, F. Giustino
We show by first-principles calculations that p-doped graphane is a conventional superconductor with a critical temperature (Tc) above the boiling point of liquid nitrogen. The uni…
Angle-resolved photoemission spectra of graphene from first-principles calculations
Cheol-Hwan Park, Feliciano Giustino, Catalin D. Spataru +2
Angle-resolved photoemission spectroscopy (ARPES) is a powerful experimental technique for directly probing electron dynamics in solids. The energy vs. momentum dispersion relation…