Density functional study of two-dimensional He-4 clusters

dc.creatorMur-Petit, J.
dc.creatorSarsa, A.
dc.creatorNavarro, J.
dc.creatorPolls, A.
dc.date2006-01-24
dc.date.accessioned2026-07-07T06:57:45Z
dc.date.available2026-07-07T06:57:45Z
dc.descriptionBinding 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.
dc.descriptionRevTeX4, 11 pages + 2 tables + 6 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0601536
dc.identifierhttp://arxiv.org/abs/cond-mat/0601536
dc.identifierPhysical Review B 72, 104513 (2005)
dc.identifierdoi:10.1103/PhysRevB.72.104513
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/107087
dc.subjectOther Condensed Matter
dc.titleDensity functional study of two-dimensional He-4 clusters
dc.typetext

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