Density fluctuations and single-particle dynamics in liquid lithium
Disordered Systems and Neural Networks
2016-08-31 v1
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.
Cite
@article{arxiv.cond-mat/0005149,
title = {Density fluctuations and single-particle dynamics in liquid lithium},
author = {J. Casas and D. J. Gonzalez and L. E. Gonzalez and M. M. G. Alemany and L. J. Gallego},
journal= {arXiv preprint arXiv:cond-mat/0005149},
year = {2016}
}
Comments
31 pages (in preprint format), 14 figures. Submitted to Phys. Rev. B