Atomistic computer simulation studies of La1-xSr xVO3

Solid State Communications

Volumn 137, Issue 3, 2006, Pages 110-114

  Khan, R T A ^a   Akhtar, M J ^a  

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

Author keywords

A. La1 xSrxVO3; D. Interatomic potentials; D. Lattice parameters; D. Phase transition; E. Computer simulations

Indexed keywords

COMPUTER SIMULATION; CONCENTRATION (PROCESS); CRYSTAL ATOMIC STRUCTURE; MOLECULAR STRUCTURE; PHASE TRANSITIONS; STRONTIUM;

D. INTERATOMIC POTENTIALS; D. LATTICE PARAMETERS; D. PHASE TRANSITION; E. COMPUTER SIMULATION;

LANTHANUM COMPOUNDS;

EID: 29244447403     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2005.11.020     Document Type: Article

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