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http://hdl.handle.net/2445/10665
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DC Field | Value | Language |
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dc.contributor.author | Trullàs Simó, Joaquim | cat |
dc.contributor.author | Padró i Cárdenas, Joan Àngel | cat |
dc.date.accessioned | 2009-12-29T11:35:09Z | - |
dc.date.available | 2009-12-29T11:35:09Z | - |
dc.date.issued | 1997 | cat |
dc.identifier.issn | 0163-1829 | cat |
dc.identifier.uri | http://hdl.handle.net/2445/10665 | - |
dc.description.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. | eng |
dc.format.extent | 8 p. | cat |
dc.format.mimetype | application/pdf | eng |
dc.language.iso | eng | eng |
dc.publisher | The American Physical Society | eng |
dc.relation.isformatof | Reproducció digital del document publicat en format paper, proporcionada per PROLA i http://dx.doi.org/10.1103/PhysRevB.55.12210 | cat |
dc.relation.ispartof | Physical Review B, 1997, vol. 55, núm. 18, p. 12210-12217 | eng |
dc.relation.uri | http://dx.doi.org/10.1103/PhysRevB.55.12210 | - |
dc.rights | (c) The American Physical Society, 1997 | eng |
dc.source | Articles publicats en revistes (Física de la Matèria Condensada) | - |
dc.subject.classification | Dinàmica molecular | cat |
dc.subject.classification | Simulació per ordinador | cat |
dc.subject.classification | Halurs | cat |
dc.subject.classification | Propietats de la matèria | cat |
dc.subject.classification | Matèria condensada | cat |
dc.subject.other | Molecular dynamics | eng |
dc.subject.other | Computer simulation | eng |
dc.subject.other | Halides | eng |
dc.subject.other | Properties of matter | eng |
dc.subject.other | Condensed matter | eng |
dc.title | Diffusive transport properties in monovalent and divalent metal-ion halide melts: A computer simulation study | eng |
dc.type | info:eu-repo/semantics/article | eng |
dc.type | info:eu-repo/semantics/publishedVersion | - |
dc.identifier.idgrec | 145387 | cat |
dc.rights.accessRights | info:eu-repo/semantics/openAccess | - |
Appears in Collections: | Articles publicats en revistes (Física de la Matèria Condensada) |
Files in This Item:
File | Description | Size | Format | |
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145387.pdf | 178.08 kB | Adobe PDF | View/Open |
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