Publicacións (14) Publicacións de DAVID GARCIA ALDEA

2023

  1. Ergotropy and entanglement in critical spin chains

    Physical Review B, Vol. 107, Núm. 7

2012

  1. Generalized nonlocal kinetic energy density functionals based on the von Weizsäcker functional

    Physical Chemistry Chemical Physics, Vol. 14, Núm. 5, pp. 1756-1767

  2. The construction of kinetic energy functionals and the linear response function

    Theoretical and Computational Developments in Modern Density Functional Theory (Nova Science Publishers, Inc.), pp. 255-280

2010

  1. Multiple quantum oscillation frequencies in YBa2Cu 3O6+δ and bilayer splitting

    New Journal of Physics, Vol. 12

  2. Singlet versus triplet particle-hole condensates in quantum oscillations in cuprates

    Physical Review B - Condensed Matter and Materials Physics, Vol. 82, Núm. 18

2009

  1. Kinetic energy density study of confined noninteracting fermions: The importance of the angular momentum

    Journal of Chemical Physics, Vol. 130, Núm. 3

  2. Local behavior of the first-order gradient correction to the thomas-fermi kinetic energy functional

    Journal of Chemical Physics, Vol. 131, Núm. 16

  3. The σ delocalization in planar boron clusters

    Dalton Transactions, pp. 3328-3333

2008

  1. Approach to kinetic energy density functionals: Nonlocal terms with the structure of the von Weizsäcker functional

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 77, Núm. 2

  2. Fully nonlocal kinetic energy density functionals: A proposal and a general assessment for atomic systems

    Journal of Chemical Physics, Vol. 129, Núm. 7

2007

  1. Kinetic energy density study of some representative semilocal kinetic energy functionals

    Journal of Chemical Physics, Vol. 127, Núm. 14

  2. Kinetic-energy density functionals with nonlocal terms with the structure of the Thomas-Fermi functional

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 76, Núm. 5

2005

  1. A study of kinetic energy density functionals: A new proposal

    ADVANCES IN COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2005, VOLS 4 A & 4 B

2001

  1. Hydrogen bond cooperativity and electron delocalization in hydrogen fluoride clusters

    Journal of Chemical Physics, Vol. 114, Núm. 13, pp. 5552-5561