Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7987887 | Solid State Communications | 2018 | 4 Pages |
Abstract
In the framework of density functional theory based on plane wave pseudopotential method and linear response technique, we have studied the electronic, phonon and superconducting properties of LaPtBi half-Heusler compound. The electronic band structure and density of states show that it is gapless semiconductor which is consistent with previous results. The positive phonon frequencies confirm the stability of this compound in cubic MgAgAs phase. Superconductivity is studied in terms of Eliashberg spectral function (α2F(Ï)), electron-phonon coupling constants (λ). The value of electron-phonon coupling parameter is found to be 0.41 and the superconducting transition temperature is calculated to be 0.76â¯K, in excellent agreement with the experimentally reported values.
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Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Deepika Shrivastava, Sankar P. Sanyal,