David J. Singh

most citedDensity functional study of FeS, FeSe and FeTe: Electronic structure, magnetism, phonons and superconductivity

781 citations · 978 across the 3 of their papers we have counts for

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cond-mat.supr-con2008★ 92 cited

Density functional study of BaNi $_{2}$ As $_{2}$ : Electronic structure, phonons and electron-phonon superconductivity

Alaska Subedi, David J. Singh

We investigate the properties of BaNi $_{2}$ As $_{2}$ using first principles calculations. The band structure has a similar shape to that of the BaFe $_{2}$ As $_{2}$ , and in particular shows a…

cond-mat.supr-con2008★ 781 cited

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…

Density functional study of BaNi2​As2​: Electronic structure, phonons and electron-phonon superconductivity

Density functional study of FeS, FeSe and FeTe: Electronic structure, magnetism, phonons and superconductivity

Density functional study of BaNi $_{2}$ As $_{2}$ : Electronic structure, phonons and electron-phonon superconductivity