Comparative study of theory and simulation calculations for excess electrons in simple fluids
- 1 October 1987
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 87 (7) , 4088-4092
- https://doi.org/10.1063/1.452913
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Path integral Monte Carlo studies of the behavior of excess electrons in simple fluidsThe Journal of Chemical Physics, 1987
- Polaron theory of electrons solvated in molten saltsPhysical Review A, 1987
- The effect of temperature and pressure on excess electron mobility in n-hexane, 2,2,4-trimethylpentane, and tetramethylsilaneThe Journal of Chemical Physics, 1986
- Excess electrons in simple fluids. III. Role of solvent polarizationThe Journal of Chemical Physics, 1986
- Simulation of an excess electron in a hard sphere fluidThe Journal of Chemical Physics, 1985
- Computer simulation of a quantum particle in a quenched disordered system: Direct observation of Lifshitz trapsPhysical Review B, 1985
- Staging: A sampling technique for the Monte Carlo evaluation of path integralsPhysical Review B, 1985
- Excess electrons in simple fluids. II. Numerical results for the hard sphere solventThe Journal of Chemical Physics, 1984
- Phase Transitions of the Lennard-Jones SystemPhysical Review B, 1969
- Computer "Experiments" on Classical Fluids. II. Equilibrium Correlation FunctionsPhysical Review B, 1968