Evaluation of surface energy by molecular dynamics simulation and discussion about cleavage fracture in α-Al2O3

Journal of the Ceramic Society of Japan

Volumn 112, Issue 1301, 2004, Pages 46-49

  Takematsu, Shin Ichi ^a   Mizuguchi, Takashi ^a   Nakashima, Hideharu ^a   Ikeda, Ken Ichi ^a   Abe, Hiroshi ^a  

^a KYUSHU UNIVERSITY   (Japan)

Author keywords

Al2O3; Cleavage fracture; Fracture toughness; Molecular dynamics method; Surface energy

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ORIENTATION; FRACTURE TOUGHNESS; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; NUMERICAL METHODS; SINGLE CRYSTALS;

CLEAVAGE FRACTURE; MOLECULAR DYNAMIC SIMULATION;

ALUMINA;

EID: 1442263593     PISSN: 09145400     EISSN: None     Source Type: Journal    
DOI: 10.2109/jcersj.112.46     Document Type: Article

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