Ab initio tensile testing simulation of aluminum and aluminum nitride ceramics based on density functional theory

Computational Materials Science

Volumn 15, Issue 4, 1999, Pages 435-440

  Ogata, Shigenobu ^a   Kitagawa, Hiroshi ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

Ab initio molecular dynamics; Aluminum; Aluminum nitride; Ceramics metal interface; Density functional theory; Tensile testing

Indexed keywords

EID: 0346703291     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0927-0256(99)00030-0     Document Type: Article

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