Molecular dynamics simulation of dislocations in wurtzlte-type GaN crystal

Journal of Applied Physics

Volumn 96, Issue 5, 2004, Pages 2513-2524

  Harafuji, Kenji ^a   Tsuchiya, Taku ^b   Kawamura, Katsuyuki ^b  

^a PANASONIC CORPORATION   (Japan)

^b TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CHEMICAL MODIFICATION; CHEMICAL RELAXATION; COMPUTER SIMULATION; COORDINATION REACTIONS; CRYSTAL STRUCTURE; CRYSTALLINE MATERIALS; CRYSTALLOGRAPHY; GALLIUM NITRIDE; LATTICE CONSTANTS; MOLECULAR DYNAMICS;

COORDINATION NUMBER; COVALENT BONDING; COVALENT REPULSION; RING STRUCTURE;

DISLOCATIONS (CRYSTALS);

EID: 4944233188     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1772879     Document Type: Article

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