Application of first-principles methods for the calculation of the crystal and electronic structure of oxynitrides

Key Engineering Materials

Volumn 206-213, Issue II, 2001, Pages 1149-1152

  Fang, C M ^a   Metselaar, R ^a   Hintzen, H T ^a   De With, G ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

Crystal structure; Electronic properties; First principles calculations; Oxynitrides

Indexed keywords

COMPUTER SIMULATION; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES;

OXYNITRIDES;

NITRIDES;

EID: 17044448705     PISSN: 10139826     EISSN: 16629795     Source Type: Book Series    
DOI: None     Document Type: Conference Paper

References (29)