The many‐body expansion of the potential energy function for elemental clusters
- 1 January 1990
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 37 (1) , 95-102
- https://doi.org/10.1002/qua.560370108
Abstract
No abstract availableKeywords
This publication has 29 references indexed in Scilit:
- Potential model for silicon clustersPhysical Review B, 1989
- Development of a many-body Tersoff-type potential for siliconPhysical Review B, 1987
- Generalization of Heisenberg Hamiltonians to non half-filled bands : a magneto-angular effective Hamiltonian for boron clustersJournal de Physique, 1987
- A scale of directional substituent polarizability parameters from ab initio calculations of polarizability potentialsJournal of the American Chemical Society, 1986
- New empirical model for the structural properties of siliconPhysical Review Letters, 1986
- Interatomic Potentials for Silicon Structural EnergiesPhysical Review Letters, 1985
- Computer simulation of local order in condensed phases of siliconPhysical Review B, 1985
- Computer modeling of Si and SiC surfaces and surface processes relevant to crystal growth from the vaporJournal of Crystal Growth, 1984
- Topography of potential-energy surfaces. DIM (diatomics-in-molecules) surface for F + F2Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1984
- Semi-empirical valence bond potential energy surfaces for homonuelear alkali trimersMolecular Physics, 1982