Tulane University-ko ikertzaileekin lankidetzan egindako argitalpenak (17)

2001

  1. Exploring the adiabatic connection between weak- and strong-interaction limits in density functional theory

    International Journal of Modern Physics B

2000

  1. Comment on “Correlation holes in a spin-polarized dense electron gas”

    Physical Review B - Condensed Matter and Materials Physics, Vol. 62, Núm. 3, pp. 2227-2231

  2. Density functional for short-range correlation: Accuracy of the random-phase approximation for isoelectronic energy changes

    Physical Review B - Condensed Matter and Materials Physics, Vol. 61, Núm. 24, pp. 16430-16439

  3. Density functionals for the strong-interaction limit

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 62, Núm. 1, pp. 012502-012501

  4. Density functionals for the strong-interaction limit

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 62, Núm. 1, pp. 15

  5. Density-functional versus wave-function methods: Toward a benchmark for the jellium surface energy

    Physical Review B - Condensed Matter and Materials Physics, Vol. 61, Núm. 4, pp. 2595-2598

  6. Exchange-correlation energy of the non-uniformly scaled hydrogen atom

    Journal of Molecular Structure: THEOCHEM, Vol. 501-502, pp. 189-194

  7. Optimized effective potential method for polymers

    Journal of Chemical Physics, Vol. 112, Núm. 17, pp. 7355-7362

  8. Role of the Exchange-Correlation Energy: Nature's Glue

    International Journal of Quantum Chemistry, Vol. 77, Núm. 5, pp. 814-818

  9. Simulation of all-order density-functional perturbation theory, using the second order and the strong-correlation limit

    Physical Review Letters, Vol. 84, Núm. 22, pp. 5070-5073

1999

  1. Accurate density functional with correct formal properties: A step beyond the generalized gradient approximation

    Physical Review Letters, Vol. 82, Núm. 12, pp. 2544-2547

  2. Density-functional correction of random-phase-approximation correlation with results for jellium surface energies

    Physical Review B - Condensed Matter and Materials Physics, Vol. 59, Núm. 16, pp. 10461-10468

  3. Local density approximation for superconductors

    Physical Review Letters, Vol. 83, Núm. 13, pp. 2628-2631

  4. Molecular and solid-state tests of density functional approximations: LSD, GGAs, and Meta-GGAs

    International Journal of Quantum Chemistry, Vol. 75, Núm. 4-5, pp. 889-909

  5. Orbital dependent exchange-only methods for periodic systems

    Physical Review B - Condensed Matter and Materials Physics, Vol. 60, Núm. 8, pp. 5429-5439

1998

  1. Density functionals from LDA to GGA

    Computational Materials Science, Vol. 11, Núm. 2, pp. 122-127

1996

  1. Transferability of a local pseudopotential based on solid-state electron density

    Journal of Physics Condensed Matter, Vol. 8, Núm. 3, pp. 287-302