Self-consistent Monte Carlo simulations of the electron and ion distributions of inhomogeneous liquid alkali metals. II. Longitudinal and transverse density distributions in the liquid-vapor interface of binary metallic alloys
- 1 September 1987
- journal article
- Published by Springer Nature in Journal of Statistical Physics
- Vol. 48 (5-6) , 1109-1128
- https://doi.org/10.1007/bf01009536
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Comment on the pair correlation function in an inhomogeneous liquid: A test of the Fischer approximationThe Journal of Chemical Physics, 1987
- A self-consistent Monte Carlo simulation of the electron and ion distributions in the liquid–vapor interface of a simple metalThe Journal of Chemical Physics, 1987
- Perturbation theory of liquid-metal surfaces: The importance of the self-energyPhysical Review A, 1984
- Structure and electrical resistivities of liquid binary alloysJournal of Physics F: Metal Physics, 1980
- Van der Waals and repulsive interactions in the crystal structure of heavy alkali metalsCanadian Journal of Physics, 1980
- A self-consistent pseudopotential applied to transport coefficients of liquid binary alloys of alkali metalsJournal of Physics F: Metal Physics, 1980
- On the existence of a nonmonotone surface ion density in liquid metals: Perturbative introduction of discrete ions into jelliumThe Journal of Chemical Physics, 1978
- Computer simulation of a gas–liquid surface. Part 1Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1977
- Electronic structure of metals. I. Energy independent model pseudopotential formalismJournal of Physics F: Metal Physics, 1975
- van der Waals forces in the noble metalsPhysical Review B, 1975