First model of amorphous GaN from ab initio molecular dynamics

Materials Research Society Symposium - Proceedings

Volumn 449, Issue , 1997, Pages 947-952

  Drabold, D A ^a   Stumm, P ^a  

^a OHIO UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; CHEMICAL BONDS; CRYSTALLINE MATERIALS; ELECTRONIC DENSITY OF STATES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

AB INITIO MOLECULAR DYNAMICS; LOCAL BONDING; RADIAL DISTRIBUTION FUNCTION; STRUCTURAL MODEL;

SEMICONDUCTING GALLIUM COMPOUNDS;

EID: 0030711977     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (8)