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The Journal of Chemical Physics|December 3, 2008
Fully nonlocal kinetic energy density functionals: a proposal and a general assessment for atomic systemsDavid García-Aldea, J E AlvarellosThe Journal of Chemical Physics|October 16, 2007
Kinetic energy density study of some representative semilocal kinetic energy functionalsDavid García-Aldea, J E AlvarellosThe Journal of Chemical Physics|June 25, 2005
Electron density, exchange-correlation density, and bond characterization from the perspective of the valence-bond theory. I. Two simple analytical casesLuis Rincón, J E Alvarellos, Rafael AlmeidaThe Journal of Chemical Physics|June 25, 2005
Electron density, exchange-correlation density, and bond characterization from the perspective of the valence-bond theory. II. Numerical resultsLuis Rincón, J E Alvarellos, Rafael AlmeidaApplied Optics|August 25, 2010
Modal coupling analysis for integrated optical components in glass and lithium niobateJ Liñares, G C Righin, J E AlvarellosThe Journal of Chemical Physics|November 10, 2009
Local behavior of the first-order gradient correction to the Thomas-Fermi kinetic energy functionalDavid García-Aldea, T Martín-Blas, J E AlvarellosThe Journal of Chemical Physics|January 29, 2009
Kinetic energy density study of confined noninteracting fermions: the importance of the angular momentumT Martín-Blas, David García-Aldea, J E AlvarellosJournal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Self-consistent density functional calculation of the image potential at a metal surfaceJ Jung, J E Alvarellos, E Chacón, et al.Pageof 1