The structure and thermodynamics of binary microclusters: A Monte Carlo simulation
- 1 November 1978
- journal article
- Published by Elsevier in Surface Science
- Vol. 77 (3) , 465-492
- https://doi.org/10.1016/0039-6028(78)90134-6
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- Catalysis by alloys and bimetallic clustersAccounts of Chemical Research, 1977
- Molecular dynamics study of the effects of ions on water microclustersThe Journal of Chemical Physics, 1976
- A Monte Carlo study of ion–water clustersThe Journal of Chemical Physics, 1976
- Molecular dynamics studies of the properties of small clusters of argon atomsThe Journal of Chemical Physics, 1973
- Theory and Monte Carlo simulation of physical clusters in the imperfect vaporThe Journal of Chemical Physics, 1973
- Number Dependence of Small-Crystal Thermodynamic Properties. IIThe Journal of Chemical Physics, 1972
- Number Dependence of Small-Crystal Thermodynamic Properties. IThe Journal of Chemical Physics, 1972
- Replacement Partition Function for Small Crystals in Homogeneous Nucleation TheoryThe Journal of Chemical Physics, 1971
- Vapor Phase Homogeneous Nucleation and the Thermodynamic Properties of Small Clusters of Argon AtomsThe Journal of Chemical Physics, 1971
- Configuration, Energy, and Heat Capacity of Small Spherical Clusters of AtomsThe Journal of Chemical Physics, 1970