A molecular dynamics simulation of the electric properties in molten chloride and fluoride quaternary systems

Electrochimica Acta

Volumn 46, Issue 23, 2001, Pages 3563-3572

  Matsumiya, Masahiko ^a   Takagi, Ryuzo ^b  

^a Matsumiya Computational Chemistry Institute   (Japan)

^b TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

Internal mobility; Molecular dynamics simulation; Molten quaternary system; Self diffusion coefficient; Self exchange velocity

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; ELECTRIC PROPERTIES; MOLTEN MATERIALS; POSITIVE IONS;

MOLTEN QUATERNARY SYSTEMS;

MOLECULAR DYNAMICS;

EID: 0035839145     PISSN: 00134686     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0013-4686(01)00632-6     Document Type: Article

References (29)