| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394657 | Computational and Theoretical Chemistry | 2012 | 6 Pages |
Abstract
⺠We perform path integral Monte Carlo calculations on Rb2-doped helium clusters. ⺠Energies and structure of the aggregates are investigated on the 1 K ⩽ T ⩽ 2 K temperature range. ⺠The Rb2 impurity is found to locate preferentially on the surface formed by the helium atoms. ⺠The clusters become more stable when the number of He atoms is increased.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
R. RodrÃguez-Cantano, D. López-Durán, R. Pérez de Tudela, T. González-Lezana, G. Delgado-Barrio, P. Villarreal, F.A. Gianturco,