First-principles study of the electronic, optical, and lattice vibrational properties of AgSbTe2

Lin Hui Ye, Khang Hoang, Arthur J Freeman, S. D. Mahanti, Jian He, Terry M. Tritt, Mercouri G Kanatzidis

Research output: Contribution to journalArticle

50 Citations (Scopus)

Abstract

First-principles calculations of the electronic, optical, and lattice vibrational properties of AgSbTe2 were performed with the generalized gradient approximation (GGA) and the screened-exchange local-density approximation (sx-LDA) method, which successfully corrects the band-gap problem found with GGA. We find a vanishing density of states at the Fermi level, which is consistent with the semiconducting behavior of AgSbTe2. Various optical properties, including the dielectric function, absorption coefficient, and refractive index, as functions of the photon energy are also calculated with the sx-LDA and are found to be in good agreement with experiments. Phonon spectra obtained by the cumulant force constant method show that the optic modes of AgSbTe2 are very low in frequency and should scatter strongly with acoustic modes during heat transport. The calculated specific-heat curve is in general agreement with experiment. Ag/Sb disorder is expected to have a small effect on the electrical transport but may introduce strong phonon scattering due to the large force constant disorder. The scattering of acoustic phonons by optic modes and the possible Ag/Sb disorder may explain the extremely low lattice thermal conductivity of AgSbTe2.

Original languageEnglish
Article number245203
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume77
Issue number24
DOIs
Publication statusPublished - Jun 10 2008

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Local density approximation
Optics
Phonon scattering
disorders
Phonons
Fermi level
approximation
electronics
Specific heat
Thermal conductivity
Refractive index
Energy gap
Photons
Optical properties
Acoustics
Experiments
optics
Scattering
gradients
acoustics

ASJC Scopus subject areas

  • Condensed Matter Physics

Cite this

First-principles study of the electronic, optical, and lattice vibrational properties of AgSbTe2. / Ye, Lin Hui; Hoang, Khang; Freeman, Arthur J; Mahanti, S. D.; He, Jian; Tritt, Terry M.; Kanatzidis, Mercouri G.

In: Physical Review B - Condensed Matter and Materials Physics, Vol. 77, No. 24, 245203, 10.06.2008.

Research output: Contribution to journalArticle

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