Ab initio calculations for grain boundaries in covalent ceramics

Materials Research Society Symposium - Proceedings

Volumn 458, Issue , 1997, Pages 33-38

  Kohyama, Masanori ^a  

^a OSAKA NATIONAL RESEARCH INSTITUTE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CERAMIC MATERIALS; CHEMICAL BONDS; GRAIN BOUNDARIES; INTERFACES (MATERIALS); MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

AB INITIO CALCULATION; COVALENT CERAMICS; FIRST PRINCIPLE MOLECULAR DYNAMICS;

SILICON CARBIDE;

EID: 0030702467     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (16)