Topological phase transitions of (BixSb1-x)2Se3 alloys by density functional theory

Journal of Physics Condensed Matter

Volumn 27, Issue 25, 2015, Pages

  Abdalla, L B ^a   Padilha Jose E ^c   Schmidt, T M ^b   Miwa, R H ^b   Fazzio, A ^a  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

^b FEDERAL UNIVERSITY OF UBERLÂNDIA   (Brazil)

^c FEDERAL UNIVERSITY OF PARANÁ   (Brazil)

Author keywords

BixSb1 x)2Se3; topological insulators; topological phase transition

Indexed keywords

ALLOYS; CALCULATIONS; ELECTRONIC PROPERTIES; ENERGY GAP; TOPOLOGY;

AB INITIO TOTAL ENERGY; ALLOY CONCENTRATION; CONCENTRATION RANGES; SPECIAL QUASI-RANDOM STRUCTURES; TOPOLOGICAL INSULATORS; TOPOLOGICAL INVARIANTS; TOPOLOGICAL PHASE; TOPOLOGICAL TRANSITIONS;

DENSITY FUNCTIONAL THEORY;

EID: 84930941898     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/27/25/255501     Document Type: Article

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