Atomistic computer simulation studies of Sr2RuO4 and Ca2RuO4

Journal of Physics and Chemistry of Solids

Volumn 64, Issue 2, 2003, Pages 237-245

  Shaheen, R ^a   Akhtar, M Javed ^a   Nadeem, M ^a   Haque, M N ^a  

^a PAKISTAN INSTITUTE OF NUCLEAR SCIENCE AND TECHNOLOGY   (Pakistan)

Author keywords

A. Ruthenates; C. Interatomic potentials; C. Static simulation; D. Defects; D. Dopant

Indexed keywords

CALCIUM COMPOUNDS; COMPUTER SIMULATION; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; POSITIVE IONS;

ATOMISTIC COMPUTER SIMULATION;

STRONTIUM COMPOUNDS;

EID: 0037290443     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3697(02)00283-4     Document Type: Article

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