Structure, electronic properties, defects of GaN using a self-consistent molecular-dynamics method

Materials Research Society Symposium - Proceedings

Volumn 449, Issue , 1997, Pages 941-946

  Stumm, P ^a   Drabold, D A ^a  

^a OHIO UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CHARGE TRANSFER; COMPUTER SIMULATION; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; ELECTRONIC STRUCTURE; IONS; MOLECULAR DYNAMICS;

LOCAL DENSITY APPROXIMATION; MOLECULAR DYNAMICS SIMULATIONS; WURTZITE STRUCTURE; ZINCBLENDE STRUCTURE;

SEMICONDUCTING GALLIUM COMPOUNDS;

EID: 0030676645     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (7)