Molecular dynamics simulations for melting temperatures of SrF2 and BaF2

Chinese Journal of Chemical Physics

Volumn 22, Issue 3, 2009, Pages 310-314

  Huang, Xiao Yu ^a   Cheng, Xin Lu ^a   Fan, Chao Lei ^a   Qiong, Chen ^b   Yuan, Xiao Li ^a  

^a SICHUAN UNIVERSITY   (China)

^b NORTH MINZU UNIVERSITY   (China)

Author keywords

Equation of state; High pressure; Melting temperature; Molecular dynamics simulation

Indexed keywords

BARIUM COMPOUNDS; EQUATIONS OF STATE; FLUORSPAR; MELTING POINT; MOLECULAR DYNAMICS; STRONTIUM COMPOUNDS;

ELEVATED TEMPERATURE; EQUATION OF STATE; FLUORITE TYPES; HIGH PRESSURE; MAXIMUM ERROR; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATIONS; PRESSURE RANGES;

FLUORINE COMPOUNDS;

EID: 69049120301     PISSN: 16740068     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-0068/22/03/310-314     Document Type: Article

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