Wannier function study of the relative stability of zinc-blende and wurtzite structures in the CdX (X = S, Se, Te) series

Journal of Physics Condensed Matter

Volumn 20, Issue 44, 2008, Pages

  Datta, Soumendu ^a   Saha Dasgupta, Tanusri ^a   Sarma, D D ^b,c  

^a S N BOSE NATIONAL CENTRE FOR BASIC SCIENCES   (India)

^b DEPARTMENT OF MATERIALS SCIENCE   (India)

^c INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

PROBABILITY DENSITY FUNCTION; SEMICONDUCTOR MATERIALS; TIN; TITANIUM COMPOUNDS; ZINC; ZINC SULFIDE;

HEXAGONAL WURTZITE STRUCTURES; RELATIVE STABILITIES; SEMI-CONDUCTORS; TETRAHEDRALLY COORDINATED; WANNIER FUNCTIONS; WURTZITE STRUCTURES;

SEMICONDUCTING SELENIUM COMPOUNDS;

EID: 56349098705     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/44/445217     Document Type: Article

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