Excitation spectrum and dynamic structure function of 4He clusters
β Scribed by S.A. Chin; E. Krotscheck
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 159 KB
- Volume
- 165-166
- Category
- Article
- ISSN
- 0921-4526
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π SIMILAR VOLUMES
Adopting the separability assumption in conjunction with the hypernetted-chain approximation and the minimum principle of Helmholtz free energy based on the trial density matrix expressed in terms of Jastrow-type wave functions, a set of coupled Euler-Lagrange equations are obtained for the radial d
Microcanonical molecular dynamics simulations are used to determine the structures of Ni N (N = 4, 5, 6) clusters and to study the dynamical and structural properties of the Ni 4 cluster. The interaction between the atoms is modeled by an empirical potential. The geometries and the related parameter