First-principles density functional theory study of native point defects in Bi2Te3

Physical Review B - Condensed Matter and Materials Physics

Volumn 84, Issue 14, 2011, Pages

  Hashibon, Adham ^a   Elsässer, Christian ^a  

^a FRAUNHOFER INSTITUTE FOR MECHANICS OF MATERIALS IWM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 80155214245     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.84.144117     Document Type: Article

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