José Ortega Mateo-rekin lankidetzan egindako argitalpenak (7)

2006

  1. Local-orbital occupancy formulation of density functional theory: Application to Si, C, and graphene

    Physical Review B - Condensed Matter and Materials Physics, Vol. 73, Núm. 23

2004

  1. Dipole formation at metal/PTCDA interfaces: Role of the Charge Neutrality Level

    Europhysics Letters, Vol. 65, Núm. 6, pp. 802-808

2003

  1. Exchange correlation energy as a function of the orbital occupancies: Implementation on first principles local orbital methods

    International Journal of Quantum Chemistry

  2. Exchange-correlation energy in the orbital occupancy method: Electronic structure of organic molecules

    Journal of Physics Condensed Matter, Vol. 15, Núm. 38

2002

  1. Electron correlation effects and ferromagnetism in iron

    Journal of Physics Condensed Matter, Vol. 14, Núm. 23

2000

  1. Local-density approach and quasiparticle levels for generalized Hubbard Hamiltonians

    Physical Review B - Condensed Matter and Materials Physics, Vol. 62, Núm. 7, pp. 4309-4331

1998

  1. LCAO-OO approach to the calculation of electronic properties of materials

    Materials Research Society Symposium - Proceedings