Kinetic energy density study of some representative semilocal kinetic energy functionals von García-Aldea, David, Alvarellos, J. E.

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Melting in two-dimensional systems: Characterizing continuous and first-order transitions von Toledano, Óscar, Pancorbo, M., Alvarellos, J. E., Gálvez, Óscar

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Self-consistent density functional calculation of the image potential at a metal surface von Jung, J, Alvarellos, J E, Chacón, E, García-González, P

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Fully nonlocal kinetic energy density functionals: a proposal and a general assessment for atomic systems von García-Aldea, David, Alvarellos, J E

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Electron density, exchange-correlation density, and bond characterization from the perspective of the valence-bond theory. I. Two simple analytical cases von Rincón, Luis, Alvarellos, J E, Almeida, Rafael

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Defect-enhanced Rashba spin-polarized currents in carbon nanotubes von Santos, Hernán, Chico, Leonor, Alvarellos, J. E., Latgé, A.

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All-electrical production of spin-polarized currents in carbon nanotubes: Rashba spin-orbit interaction von Santos, Hernán, Latgé, A., Alvarellos, J. E., Chico, Leonor

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Local behavior of the first-order gradient correction to the Thomas-Fermi kinetic energy functional von García-Aldea, David, Martín-Blas, T., Alvarellos, J. E.

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Kinetic energy density study of confined noninteracting fermions:The importance of the angular momentum von Martín-Blas, T., García-Aldea, David, Alvarellos, J. E.

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Electron density, exchange-correlation density, and bond characterization from the perspective of the valence-bond theory. II. Numerical results von Rincón, Luis, Alvarellos, J E, Almeida, Rafael

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Two interacting electrons confined within a sphere: An accurate solution von Jung, J., Alvarellos, J. E.

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Assessment of density-functional approximations: Long-range correlations and self-interaction effects von Jung, J., García-González, P., Alvarellos, J. E., Godby, R. W.

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Modal coupling analysis for integrated optical components in glass and lithium niobate von Liñares, J, Righin, G C, Alvarellos, J E

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Approach to kinetic energy density functionals: Nonlocal terms with the structure of the von Weizsäcker functional von García-Aldea, David, Alvarellos, J. E.

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Image potential and the exchange-correlation weighted density approximation functional von García-González, P., Alvarellos, J. E., Chacón, E., Tarazona, P.

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Kinetic-energy density functionals with nonlocal terms with the structure of the Thomas-Fermi functional von García-Aldea, David, Alvarellos, J. E.

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Self-consistent weighted density approximation for simple metal surfaces von Alvarellos, J.E., Chacón, E.

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Resonant behavior and unpredictability in forced chaotic scattering von Nieto, Alexandre R., Seoane, Jesús M., Alvarellos, J. E., Sanjuán, Miguel A. F.

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Defect-enhanced Rashba spin-polarized currents in carbon nanotubes von Santos, Hernán, Chico, Leonor, Alvarellos, J E, Latgé, A

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Resonant behavior and unpredictability in forced chaotic scattering von Nieto, Alexandre R, Seoane, Jesús M, Alvarellos, J E, Sanjuán, Miguel A F

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