781 citations · 1k across the 4 of their papers we have counts for
4 papers
Density functional study of BaNiAs: Electronic structure, phonons and electron-phonon superconductivity
Alaska Subedi, David J. Singh
We investigate the properties of BaNiAs using first principles calculations. The band structure has a similar shape to that of the BaFeAs, and in particular shows a…
Density functional study of FeS, FeSe and FeTe: Electronic structure, magnetism, phonons and superconductivity
Alaska Subedi, Lijun Zhang, David J. Singh +1
We report density functional calculations of the electronic structure, Fermi surface, phonon spectrum, magnetism and electron-phonon coupling for the superconducting phase FeSe, as…
Ab Initio Phonon Dispersions for PbTe
Jiming An, Alaska Subedi, David J. Singh
We report first principles calculations of the phonon dispersions of PbTe both for its observed structure and under compression. At the experimental lattice parameter we find a nea…
Electron Phonon Superconductivity in LaNiOP
A. Subedi, D. J. Singh, M. H. Du
We report first principles calculations of the electronic structure, phonon dispersions and electron phonon coupling of LaNiPO. These calculations show that this material can be ex…