Interaction-induced absorption in argon-krypton mixture clusters: Molecular-dynamics study
Abstract
Molecular-dynamics (MD) simulations have been used to calculate the many-body time-correlation functions and interaction-induced absorption spectra for the small clusters composed of binary argon (Ar)-krypton (Kr) mixtures. The liquid state phase of ArkKr13-k (0<k<13) clusters has been studied, and considerable differences between the interaction-induced absorption of the clusters and bulk matter are observed.
- Publication:
-
Physical Review A
- Pub Date:
- July 1998
- DOI:
- Bibcode:
- 1998PhRvA..58..740D
- Keywords:
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- 36.40.-c;
- 31.15.-p;
- Atomic and molecular clusters;
- Calculations and mathematical techniques in atomic and molecular physics