Ab initio investigations on the dislocation core properties in zinc-blende semiconductors

Computational Materials Science

Volumn 30, Issue 1-2 SPEC ISS., 2004, Pages 67-72

  Nunes, Ricardo W ^a   Assali, Lucy V C ^b   Justo, João F ^b  

^a FEDERAL UNIVERSITY OF MINAS GERAIS   (Brazil)

^b UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; DISLOCATIONS (CRYSTALS); MICROSCOPIC EXAMINATION; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING GALLIUM ARSENIDE;

BOND DISTORTION ENERGY; COVALENT BONDING; FORMATION ENERGY; ZINC-BLENDE SEMICONDUCTORS;

SEMICONDUCTING ZINC COMPOUNDS;

EID: 1942484923     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2004.01.010     Document Type: Conference Paper

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