Density fluctuations and single-particle dynamics in liquid lithium
arXiv:cond-mat/0005149 · doi:10.1103/PhysRevB.62.12095
Abstract
The single-particle and collective dynamical properties of liquid lithium have been evaluated at several thermodynamic states near the triple point. This is performed within the framework of mode-coupling theory, using a self-consistent scheme which, starting from the known static structure of the liquid, allows the theoretical calculation of several dynamical properties. Special attention is devoted to several aspects of the single-particle dynamics, which are discussed as a function of the thermodynamic state. The results are compared with those of Molecular Dynamics simulations and other theoretical approaches.
31 pages (in preprint format), 14 figures. Submitted to Phys. Rev. B
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