Structure of Binary Quantum Clusters
- 28 August 1995
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 75 (9) , 1727-1730
- https://doi.org/10.1103/physrevlett.75.1727
Abstract
Fourier path integral Monte Carlo simulations are used to demonstrate that in isotopically mixed clusters mass differences can lead to a purely quantum analog of classical binary phase separation. A parametric multistage sampling method is developed to simulate such systems, and results are presented for the strongly quantum mechanical p-/o- and the quasiclassical NeNe binary clusters.
Keywords
This publication has 15 references indexed in Scilit:
- Maximal Lyapunov exponent in small atomic clustersPhysical Review E, 1995
- Melting of neon clusters: Path integral Monte Carlo simulationsThe Journal of Chemical Physics, 1995
- Structure of two-component clustersThe Journal of Chemical Physics, 1994
- Clusters: Tools for Studying Potential Surfaces and Their Connection to Molecular DynamicsThe Journal of Physical Chemistry, 1994
- Path integral simulations of mixed para-D2 and ortho-D2 clusters: The orientational effectsThe Journal of Chemical Physics, 1994
- binding energy in thin helium-mixture filmsPhysical Review Letters, 1994
- Path-integral Monte Carlo study of a lithium impurity in para-hydrogen: Clusters and the bulk liquidThe Journal of Chemical Physics, 1993
- Structure and dynamics of binary clustersPhysical Review Letters, 1993
- Extending J walking to quantum systems: Applications to atomic clustersThe Journal of Chemical Physics, 1992
- Superfluidity in clusters ofp-moleculesPhysical Review Letters, 1991