Publicaciones en las que colabora con MANUEL FLOREZ ALONSO (20)

2016

  1. Thermodynamics of solids under pressure

    An Introduction to High-Pressure Science and Technology (CRC Press), pp. 3-50

2009

  1. Universal compressibility behaviour of ions in ionic crystals

    High Pressure Research

2002

  1. First-principles study of the rocksalt-cesium chloride relative phase stability in alkali halides

    Physical Review B - Condensed Matter and Materials Physics, Vol. 66, Núm. 14, pp. 1441121-1441128

  2. First-principles study of the rocksalt-cesium chloride relative phase stability in alkali halides

    Physical Review B - Condensed Matter and Materials Physics, Vol. 66, Núm. 14, pp. 1-8

  3. Microscopic study of the rock salt-caesium chloride phase stability in alkali halides

    High Pressure Research, Vol. 22, Núm. 2, pp. 443-446

1997

  1. Structural and chemical stability of halide perovskites

    Solid State Communications, Vol. 104, Núm. 1, pp. 47-50

1995

  1. Energetics of the RbF + CaF2 ↠ RbCaF3 solid state reaction: A first-principles study

    Radiation Effects and Defects in Solids, Vol. 134, Núm. 1-4, pp. 193-196

  2. Stability of b1 and b2 phases from electronic density topology considerations

    Radiation Effects and Defects in Solids, Vol. 134, Núm. 1-4, pp. 201-203

  3. Static simulations of Cu+ centers in alkali halides

    Radiation Effects and Defects in Solids, Vol. 134, Núm. 1-4, pp. 47-50

1994

  1. Local geometries and stabilities of Cu+ centers in alkali halides

    Physical Review B, Vol. 49, Núm. 1, pp. 69-75

  2. Pressure-induced B1-B2 phase transition in alkali halides: General aspects from first-principles calculations

    Physical Review B, Vol. 49, Núm. 5, pp. 3066-3074

  3. Static simulations of CaF2 polymorphs

    Physical Review B, Vol. 49, Núm. 9, pp. 5858-5868

1993

  1. Ab initio pair potentials from quantum-mechanical atoms-in-crystals calculations

    Journal of Physics: Condensed Matter, Vol. 5, Núm. 28, pp. 4975-4988

  2. Local geometry and resonant vibrations of Cu+:NaF. Results of ab initio perturbed ion, cluster-in-the-lattice calculations involving clusters of 179 ions

    The Journal of Chemical Physics, Vol. 99, Núm. 10, pp. 7970-7982

  3. Low- and high-pressure ab initio equations of state for the alkali chlorides

    Physical Review B, Vol. 48, Núm. 9, pp. 5891-5901

  4. Stability of transition-metal impurities in ionic fluorides from approximate hartree-fock cluster calculations

    Journal of Solid State Chemistry, Vol. 102, Núm. 1, pp. 226-235

1992

  1. Ab initio calculation of the local geometry of Cu+:NaF and Cu+:NaCl

    The Journal of Chemical Physics, Vol. 97, Núm. 9, pp. 6544-6548

1991

  1. Perturbed-Ion Atomic-Like Orbitals for Ions in Cubic Fluoroperovskites

    Radiation Effects and Defects in Solids, Vol. 119-121, Núm. 1, pp. 439-440

  2. Simulation of Transition Metal Ions in Ionic Crystals

    Radiation Effects and Defects in Solids, Vol. 119-121, Núm. 1, pp. 287-299

1989

  1. Effects of a quantum-mechanical lattice on the electronic structure and d-d spectrum of the (MnF6)4- cluster in Mn 2+:KZnF3

    The Journal of Chemical Physics, Vol. 90, Núm. 11, pp. 6409-6421