Properties of low density quantum fluids within nanopores

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dc.creatorUrban, Nathan M.
dc.creatorCole, Milton W.
dc.creatorHernandez, E. Susana
dc.date2007-02-08
dc.date.accessioned2026-07-07T07:45:44Z
dc.date.available2026-07-07T07:45:44Z
dc.descriptionThe behavior of quantum fluids (4He and H2) within nanopores is explored in various regimes, using several different methods. A focus is the evolution of each fluid's behavior as pore radius R is increased. Results are derived with the path integral Monte Carlo method for the finite temperature (T) behavior of quasi-one-dimensional (1D) liquid 4He and liquid H2, within pores of varying R. Results are also obtained, using a density functional method, for the T=0 behavior of 4He in pores of variable R.
dc.description12 pages, 10 figures (REVTeX 4)
dc.identifierhttps://arxiv.org/abs/cond-mat/0702228
dc.identifierhttp://arxiv.org/abs/cond-mat/0702228
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/123629
dc.subjectStatistical Mechanics
dc.subjectMaterials Science
dc.subjectSoft Condensed Matter
dc.titleProperties of low density quantum fluids within nanopores
dc.typetext

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