Path integral Monte Carlo study of SF6-doped helium clusters

Yongkyung Kwon, David M. Ceperley, K. Birgitta Whaley

Research output: Contribution to journalArticlepeer-review

Abstract

The path-integral Monte Carlo technique is applied to study the SF6He39 cluster at low temperatures. The method employs as input only pair potentials, the number of atoms, and the temperature, and is thus independent of the trial function bias which can affect calculation of structural quantities in variational and diffusion Monte Carlo. We thereby obtain an unambiguous answer to the question of the location of SF6 in small clusters (39 He atoms), as well as the temperature dependence of the cluster structure. The cluster is found to undergo a gradual transition to a superfluid between 0.625 K and 1.25 K, and to evaporate significantly at temperatures above 2K. We also calculate spectral shifts for the ν3 vibrational mode of SF6, using the instantaneous dipole-induced dipole mechanism. The results are compared with infra-red absorption measurements and with the previous ground-state quantum Monte Carlo calculations.

Original languageEnglish (US)
Pages (from-to)2341-2348
Number of pages8
JournalJournal of Chemical Physics
Volume104
Issue number6
DOIs
StatePublished - 1996

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

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