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- W2016020229 abstract "In this paper, we present a molecular dynamics simulation study devoted to the calculation of the electrical conductivities of highly concentrated liquid electrolytes as a function of their dilution. As an illustration, we give the first such study of the ammoniate NaI∙αNH3. The theoretical results are presented together with experimental data obtained at 293K, and show that the calculated conductivities are in agreement with the experimental values in the whole salt dilution range provided that correlations between the species in the solution are taken into account. Indeed, the usual Nernst–Einstein relation is a crude approximation to calculate accurately the conductivities in such high concentrated electrolytes." @default.
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- W2016020229 date "2005-05-01" @default.
- W2016020229 modified "2023-09-25" @default.
- W2016020229 title "A molecular dynamics simulation of the electrical conductivity behaviors of highly concentrated liquid ammoniates NaI∙αNH3: Comparison with experimental measurements" @default.
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- W2016020229 doi "https://doi.org/10.1063/1.1902883" @default.
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