activity
20082019
most citedDensity functional study of FeS, FeSe and FeTe: Electronic structure, magnetism, phonons and superconductivity

781 citations · 1.4k across the 19 of their papers we have counts for

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cond-mat.supr-con2008★ 62 cited

Low-temperature magneto-thermal transport investigation of a Ni-based superconductor BaNi2As2: Evidence for fully gapped superconductivity

N. Kurita, F. Ronning, Y. Tokiwa +5

We have performed low-temperature specific heat and thermal conductivity measurements of the Ni-based superconductor BaNiAs ( = 0.7 K) in magnetic field. In z…

cond-mat.supr-con2008★ 18 cited

Electronic Structure, Magnetism and Superconductivity of Layered Iron Compounds

D. J. Singh, M. H. Du, L. Zhang +2

The layered iron superconductors are discussed using electronic structure calculations. The four families of compounds discovered so far, including Fe(Se,Te) have closely related e…

cond-mat.supr-con2008★ 92 cited

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…

cond-mat.supr-con2008★ 17 cited

Possible Superconductivity in Fe-Sb Based Materials: Density Functional Study of LiFeSb

Lijun Zhang, Alaska Subedi, D. J. Singh +1

We investigate the electronic and other properties of the hypothetical compound LiFeSb in relation to superconducting LiFeAs and FeSe using density functional calculations. The res…

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…

cond-mat.mtrl-sci2008★ 105 cited

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…