The dynamical properties of liquid lithium at several thermodynamic states near the triple point have been studied within the framework of the mode-coupling theory. We present a self-consistent scheme which, starting from the knowledge of the static structural properties of the liquid system, allows the theoretical calculation of several single-particle and collective dynamical properties. The study is complemented by performing Molecular Dynamics simulations, and the obtained results are compared with the available experimental data.
@article{arxiv.cond-mat/9903419,
title = {Dynamical properties of liquid lithium above melting},
author = {J. Casas and D. J. Gonzalez and L. E. Gonzalez},
journal= {arXiv preprint arXiv:cond-mat/9903419},
year = {2009}
}
Comments
16 pages, including 9 figures and 3 tables. REVTEX