Ground-state structure of β-C3N4 by first-principles calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 64, Issue 1, 2001, Pages 121031-121034

  Hashimoto, T ^a   Kohyama, M ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; NITROGEN;

ALGORITHM; ARTICLE; ATOM; CALCULATION; CELL SHAPE; CHEMICAL STRUCTURE; MOLECULAR DYNAMICS;

EID: 0034910449     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (26)