Density functional study of BaNi$_2$As$_2$: Electronic structure, phonons and electron-phonon superconductivity

Alaska Subedi; David J. Singh

doi:10.1103/PhysRevB.78.132511

paper

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

arXiv:0809.0499 · doi:10.1103/PhysRevB.78.132511

Abstract

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 pseudogap between a manifold of six heavy $d$ electron bands and four lighter $d$ bands, i.e. at an electron count of six $d$ electrons per Ni. However, unlike BaFe $_{2}$ As $_{2}$ , where the Fermi energy occurs at the bottom of the pseudogap, the two additional electrons per Ni in the Ni compound place the Fermi energy in the upper manifold. Thus BaNi $_{2}$ As $_{2}$ has large Fermi surfaces very distinct from BaFe $_{2}$ As $_{2}$ . Results for the phonon spectrum and electron-phonon coupling are consistent with a classification of this material as a conventional phonon mediated superconductor although spin fluctuations and nearness to magnetism may be anticipated based on the value of $N (E_{F})$ .

Phonon dispersion figure corrected

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

Abstract

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Cited by in corpus (49)

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

Abstract

References in corpus (20)

Cited by in corpus (49)

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