On the ordering in new low gap semiconductors: PtSnS, PtSnSe, PtSnTe. Experimental and DFT studies

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Bibliographic Details
Published inJournal of solid state chemistry Vol. 177; no. 7; pp. 2591 - 2599
Main Authors WEIHRICH, Richard, KUROWSKI, Daniel, STÜCKL, Andrea C, MATAR, Samir F, RAU, Franz, BERNERT, Thomas
Format Journal Article
LanguageEnglish
Published San Diego, CA Elsevier 01.05.2004
Subjects
Condensed matter: electronic structure, electrical, magnetic, and optical properties
Condensed matter: structure, mechanical and thermal properties
Density functional theory, local density approximation
Electron states
Exact sciences and technology
Hydrides, borides, nitrides, etc., and metalloidal compounds
Inorganic compounds
Physics
Structure of solids and liquids; crystallography
Structure of specific crystalline solids
Theories and models of many electron systems
Band structure
Tin sulfides
Inorganic compounds
Electrical conductivity
Ternary compounds
Digital simulation
Transition element compounds
Platinum tellurides
Ordering variants
XRD
Electronic density of states
Experimental study
Platinum chalcogenide semiconductors
Unit cell
Electronic structure
Pyrite structure
Narrow band gap semiconductors
Density functional method
Ordering
Tin selenides
Platinum selenides
Ullmannite structure
Platinum sulfides
Local density approximation
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ISSN:0022-4596
1095-726X
DOI:10.1016/S0022-4596(04)00139-2