Path integral Monte Carlo simulations of thin4He films on a H2 surface

Marcus Wagner; David M. Ceperley

doi:10.1007/BF00694092

Path integral Monte Carlo simulations of thin⁴He films on a H₂ surface

Marcus Wagner, David M. Ceperley

Physics

Research output: Contribution to journal › Article › peer-review

Abstract

The adsorption of⁴He films for coverages from 1/4 to 3 monolayers on a H₂ surface at low temperatures is studied with Path Integral Monte Carlo. We calculate the binding energy per⁴He atom to the substrate, density profiles of⁴He and H₂, zero point motion of⁴He and H₂, and the superfluid density of⁴He.

Original language	English (US)
Pages (from-to)	581-584
Number of pages	4
Journal	Journal of Low Temperature Physics
Volume	89
Issue number	3-4
DOIs	https://doi.org/10.1007/BF00694092
State	Published - Nov 1992

ASJC Scopus subject areas

Atomic and Molecular Physics, and Optics
General Materials Science
Condensed Matter Physics

Online availability

10.1007/BF00694092

Library availability

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Cite this

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abstract = "The adsorption of4He films for coverages from 1/4 to 3 monolayers on a H2 surface at low temperatures is studied with Path Integral Monte Carlo. We calculate the binding energy per4He atom to the substrate, density profiles of4He and H2, zero point motion of4He and H2, and the superfluid density of4He.",

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