corner
corner

Phys. Rev. B 58, 8704–8715 (1998)

Monte Carlo simulation of a helium film on graphite

Download: PDF (192 kB) Buy this article Export: BibTeX or EndNote (RIS)

P. A. Whitlock
Department of Computer Science, Brooklyn College, Brooklyn, New York 11210

G. V. Chester and B. Krishnamachari
Laboratory of Atomic and Solid State Physics, Cornell University, Ithaca, New York 14853

Received 24 March 1998; published in the issue dated 1 October 1998

Green’s-function Monte Carlo and variational methods are used to calculate the properties of a monolayer of helium on a smooth graphite substrate. We find that in all respects these properties are very close to those of two-dimensional helium. There are small differences in the equations of state of the two systems. We use these results to show how accurate chemical potentials can be constructed for particles in the second and third layers and we compute the densities at which these layers will begin to form. These densities are in good agreement with the experimental values.

© 1998 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevB.58.8704
DOI:
10.1103/PhysRevB.58.8704
PACS:
67.70.+n, 67.80.-s, 67.55.Cx