Molecular dynamics simulation of an intergranular glass phase in alumina based ceramics

Nippon Kinzoku Gakkaishi/Journal of the Japan Institute of Metals

Volumn 64, Issue 11, 2000, Pages 1113-1119

  Honda, Atsushi ^a   Matsunaga, Katsuyuki ^a   Matsubara, Hideaki ^a  

^a JAPAN FINE CERAMICS CENTER   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; DIFFUSION; GLASS CERAMICS; GRAIN BOUNDARIES; MOLECULAR DYNAMICS; THICKNESS MEASUREMENT;

ANORTHITE; GRAIN BOUNDARY ENERGY; INTERGRANULAR GLASSY FILMS;

ALUMINA;

EID: 0034482245     PISSN: 00214876     EISSN: None     Source Type: Journal    
DOI: 10.2320/jinstmet1952.64.11_1113     Document Type: Article

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