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• W2068213029 endingPage "3138" @default.
• W2068213029 startingPage "3126" @default.
• W2068213029 abstract "A detailed analysis of the dynamic properties of liquid lithium at three distinct thermodynamic points has been performed by computer simulation. The reliability of the adopted potential model is supported by a comparison with neutron- and x-ray scattering data. Several dynamical properties (both single-particle and collective) are subsequently investigated, and their evolution with temperature compared with the one reported in recent experiments. On the theoretical side, it is particularly interesting to focus on single-particle features. We show that most of them (including ordinary and space-dependent diffusion) can satisfactorily be interpreted by a simplified mode-coupling approach." @default.
• W2068213029 created "2016-06-24" @default.
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• W2068213029 date "1995-04-01" @default.
• W2068213029 modified "2023-09-23" @default.
• W2068213029 title "Microscopic dynamics in liquid lithium" @default.
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• W2068213029 doi "https://doi.org/10.1103/physreve.51.3126" @default.
• W2068213029 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/9962991" @default.
• W2068213029 hasPublicationYear "1995" @default.
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