Lattice instability analysis of silicon and aluminum under [001] uniaxial tension by means of ab initio molecuar dynamics

Zairyo/Journal of the Society of Materials Science, Japan

Volumn 52, Issue 3, 2003, Pages 241-246

  Yashiro, Kisaragi ^a   Oho, Masashi ^a   Yamagami, Katsuya ^a   Tomita, Yoshihiro ^a  

^a KOBE UNIVERSITY   (Japan)

Author keywords

ab initio molecular dynamics; Bifurcation; Elastic stiffness coefficient; Lattice instability analysis

Indexed keywords

ALUMINUM; CRYSTAL ATOMIC STRUCTURE; SILICON; SINGLE CRYSTALS; STIFFNESS MATRIX;

LATTICE INSTABILITY;

MOLECULAR DYNAMICS;

EID: 0038103835     PISSN: 05145163     EISSN: None     Source Type: Journal    
DOI: 10.2472/jsms.52.241     Document Type: Article

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