| | 1 | Author
| S. Itoh, M. Konagai, K. Takahashi | Requires cookie* | | | Title
|  | | | | Abstract
| The structural and dynamic properties of molten lithium iodide are investigated at two pressures (334 MPa at 784 K and 1054 MPa at 915 K), using molecular dynamics simulations with Born-Mayer-Huggins type pair potentials. On increasing the pressure, the local packing of the ions changes from tetrahedral to octahedral, the self-exchange velocity in the coordination shells decreases by a factor of 0.031, Du by a factor of 0.033 and D, by a factor of 0.021. M o le c u la r D y n a m ic s S tu d y o f M o lte n L ith iu m Io d id e | | | |
Reference
| Z. Naturforsch. 46a, 155 (1991); received February 15 1990 | | | |
Published
| 1991 | | | |
Keywords
| Molecular dynamics, Liquid structure, Lil, Lithium iodide, Pressure | | | |
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| default:Reihe_A/46/ZNA-1991-46a-0155.pdf | | | | Identifier
| ZNA-1991-46a-0155 | | | | Volume
| 46 | |
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