| Autor: |
Atrazhev, V. M., Iakubov, I. T. |
| Předmět: |
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| Zdroj: |
Journal of Chemical Physics; 11/22/1995, Vol. 103 Issue 20, p9030, 8p |
| Abstrakt: |
The density dependence of the excess electron mobility μ(N) and the ground state energy V0(N) are described within the framework of the pseudopotential theory for electrons in liquids with high polarizability. The theory is based on the experimentally known parameters only such as the scattering length of an isolated atom, the atomic polarizability and the radial distribution function of a liquid. Both μ(N) and V0(N) as functions of the liquid density are calculated for liquid Ar, Kr, and Xe. The calculated nonmonotonic μ(N) and V0(N) dependencies are compared with experimental data. © 1995 American Institute of Physics. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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