Please use this identifier to cite or link to this item: http://hdl.handle.net/2445/10665
Title: Diffusive transport properties in monovalent and divalent metal-ion halide melts: A computer simulation study
Author: Trullàs Simó, Joaquim
Padró i Cárdenas, Joan Àngel
Keywords: Dinàmica molecular
Simulació per ordinador
Halurs
Propietats de la matèria
Matèria condensada
Molecular dynamics
Computer simulation
Halides
Properties of matter
Condensed matter
Issue Date: 1997
Publisher: The American Physical Society
Abstract: Self- and cross-velocity correlation functions and related transport coefficients of molten salts are studied by molecular-dynamics simulation. Six representative systems are considered, i.e., NaCl and KCl alkali halides, CuCl and CuBr noble-metal halides, and SrCl2 and ZnCl2 divalent metal-ion halides. Computer simulation results are compared with experimental self-diffusion coefficients and electrical conductivities. Special attention is paid to dynamic cross correlations and their dependence on the Coulomb interactions as well as on the size and mass differences between anions and cations.
Note: Reproducció digital del document publicat en format paper, proporcionada per PROLA i http://dx.doi.org/10.1103/PhysRevB.55.12210
It is part of: Physical Review B, 1997, vol. 55, núm. 18, p. 12210-12217
URI: http://hdl.handle.net/2445/10665
ISSN: 0163-1829
Appears in Collections:Articles publicats en revistes (Física de la Matèria Condensada)

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