Electronic structure of K 2Bi 8Se 13

Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 8, 2005, Pages

  Bilc, D I ^a   Mahanti, S D ^a   Kyratsi, T ^a   Chung, D Y ^a   Kanatzidis, M G ^a   Larson, P ^b  

^a MICHIGAN STATE UNIVERSITY   (United States)

^b CASE WESTERN RESERVE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BISMUTH; CHALCOGEN; POTASSIUM; SELENIUM;

AB INITIO CALCULATION; ANISOTROPY; ARTICLE; CHEMICAL BOND; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRIC CONDUCTIVITY; ENERGY TRANSFER; SEMICONDUCTOR; TEMPERATURE DEPENDENCE; X RAY POWDER DIFFRACTION;

EID: 84856124709     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.085116     Document Type: Article

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