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Computer simulation of quasielastic scattering from fast ion conducting fluorites

✍ Scribed by M.J. Gillan; M. Dixon


Publisher
Elsevier Science
Year
1981
Tongue
English
Weight
250 KB
Volume
5
Category
Article
ISSN
0167-2738

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Molecular dynamics simulation of quasi-e
✍ R.L. McGreevy; J.X.M. Zheng-Johansson; I. EbbsjΓΆ πŸ“‚ Article πŸ“… 1996 πŸ› Elsevier Science 🌐 English βš– 325 KB

The total (neutron weighted) dynamical structure factors for y-Cul at 623 K and a-Cul at 834 K have been calculated from molecular dynamics simulations. They have been analysed as if they were experimental data and the results have been compared to real space analysis of the ionic motion in the simu