Estimation of the enrichment of Cs in molten chloride and fluoride systems by molecular dynamics simulation

Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences

Volumn 56, Issue 3-4, 2001, Pages 279-287

  Matsumiya, Masahiko ^a   Takagi, Ryuzo ^b  

^a Matsumiya Compl Chemistry Institute   (Japan)

^b TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

Internal cation mobility; Molecular dynamics simulation; Molten ternary fluorides; Self diffusion coefficient; Self exchange velocity

Indexed keywords

EID: 0040488711     PISSN: 09320784     EISSN: None     Source Type: Journal    
DOI: 10.1515/zna-2001-0309     Document Type: Article

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