Molecular dynamics study of the ternary compound Li3AlB 2O6

Chinese Physics

Volumn 15, Issue 2, 2006, Pages 428-431

  Zhang, Hong ^a   Wu, Hai Ying ^a   Chen, Yu Yu ^b   Cheng, Xin Lu ^a  

^a SICHUAN UNIVERSITY   (China)

^b RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

Aluminium Borate; Li3AlB2O6; Molecule dynamics simulation; Structure

Indexed keywords

COMPOSITION; COMPUTER SIMULATION; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; SYNTHESIS (CHEMICAL); TERNARY SYSTEMS;

ALUMINUM BORATE; LI3ALB2O6; STRUCTURE;

LITHIUM COMPOUNDS;

EID: 31044435287     PISSN: 10091963     EISSN: 17414199     Source Type: Journal    
DOI: 10.1088/1009-1963/15/2/032     Document Type: Article

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