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Density functional study of two-dimensional He-4 clusters

Repositori DSpace/Manakin

dc.contributor.author	Mur Petit, Jordi
dc.contributor.author	Sarsa, Antonio
dc.contributor.author	Navarro Faus, Jesús
dc.contributor.author	Polls, Artur
dc.date.accessioned	2014-07-10T11:58:16Z
dc.date.available	2014-07-10T11:58:16Z
dc.date.issued	2005
dc.identifier.citation	Mur Petit, Jordi Sarsa, Antonio Navarro Faus, Jesús Polls, Artur 2005 Density functional study of two-dimensional He-4 clusters Physical Review B 72 10 104513-1 104513-7
dc.identifier.uri	http://hdl.handle.net/10550/37161
dc.description.abstract	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.
dc.language.iso	eng
dc.relation.ispartof	Physical Review B, 2005, vol. 72, num. 10, p. 104513-1-104513-7
dc.subject	Física
dc.title	Density functional study of two-dimensional He-4 clusters
dc.type	journal article	es_ES
dc.date.updated	2014-07-10T11:58:16Z
dc.identifier.doi	10.1103/PhysRevB.72.104513
dc.identifier.idgrec	025945
dc.rights.accessRights	open access	es_ES