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

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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…