Density functional study of two-dimensional He-4 clusters

Physics – Condensed Matter – Other Condensed Matter

Scientific paper

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RevTeX4, 11 pages + 2 tables + 6 figures

Scientific paper

10.1103/PhysRevB.72.104513

Binding energies and density profiles of two-dimensional systems of liquid He-4 with different geometries are studied by means of a zero-range density functional adjusted to reproduce the line tension obtained in a previous diffusion Monte Carlo calculation (lambda_{DMC}=0.121 K/A). It is shown that this density functional provides accurate results for the binding energy of large clusters with a reasonable computational effort.

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