Ab initio investigation of the electronic and geometric structure of zincblende Ga1-xTlxAs alloys

Journal of Physics Condensed Matter

Volumn 12, Issue 7, 2000, Pages 1223-1237

  Mankefors, S ^a   Svensson, S P ^b  

^a CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

^b UNIVERSITY OF MARYLAND   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CHEMICAL BONDS; COMPOSITION EFFECTS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL DEFECTS; ELECTRON TRANSPORT PROPERTIES; ELECTRONIC STRUCTURE; LATTICE CONSTANTS; THERMODYNAMIC STABILITY;

GALLIUM THALLIUM ARSENIDE;

SEMICONDUCTING GALLIUM COMPOUNDS;

EID: 0033887828     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/12/7/307     Document Type: Article

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