Structure of molten MCl(3) systems from a polarizable ion simulation model
Computer simulations of a range of molten salts of stoichiometry MX3 using a polarizable, formal charge ionic interaction model are described. The systems studied - LaCl3, TbCl3, and YCl3 -span a range of cation sizes and the interaction model is a "generic" one, in the sense that the cati...
| Principais autores: | , , , , , , |
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| Formato: | Journal article |
| Idioma: | English |
| Publicado em: |
1999
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