Molecular dynamics study of atomic structures in amorphous Si-C-N ceramics

Journal of the Ceramic Society of Japan

Volumn 107, Issue 11, 1999, Pages 1025-1031

  Matsunaga, Katsuyuki ^a   Iwamoto, Yuji ^a   Fisher, Craig A J ^a   Matsubara, Hideaki ^a  

^a Fine Ceramics Research Association   (Japan)

Author keywords

Amorphous state; Covalent ceramics; Molecular dynamics; Thermal stability

Indexed keywords

AMORPHOUS MATERIALS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; DIFFUSION IN SOLIDS; MOLECULAR DYNAMICS; SILICON COMPOUNDS; THERMODYNAMIC STABILITY;

AMORPHOUS SILICON CARBONITRIDE CERAMICS; COVALENT CERAMICS; TERSOFF INTERATOMIC POTENTIALS;

CERAMIC MATERIALS;

EID: 0033225036     PISSN: 09145400     EISSN: None     Source Type: Journal    
DOI: 10.2109/jcersj.107.1025     Document Type: Article

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