Molecular dynamics simulation in SrTiO3

Solid State Ionics

Volumn 108, Issue 1-4, 1998, Pages 175-178

  Katsumata, Tetsuhiro ^a   Inaguma, Yoshiyuki ^a   Itoh, Mitsuru ^a   Kawamura, Katsuyuki ^a  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

Molecular dynamics; Partially ionic model; Simulation; SrTiO3

Indexed keywords

CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; THERMAL EXPANSION;

PARTIALLY IONIC MODEL (PIM); STRONTIUM TITANATE;

STRONTIUM COMPOUNDS;

EID: 0032073940     PISSN: 01672738     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0167-2738(98)00036-8     Document Type: Article

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