Publicaciones en las que colabora con José Manuel Recio Muñiz (18)

2022

  1. Charge analysis in (RE)CrO4 scheelites by combined Raman spectroscopy and computer simulations

    Journal of Solid State Chemistry, Vol. 316

2021

  1. Highs and Lows of Bond Lengths: Is There Any Limit?

    Angewandte Chemie - International Edition, Vol. 60, Núm. 31, pp. 17028-17036

  2. Pressure-Driven Metallization in Hafnium Diselenide

    Inorganic Chemistry, Vol. 60, Núm. 3, pp. 1746-1754

2020

  1. Generalized Stress-Redox Equivalence: A Chemical Link between Pressure and Electronegativity in Inorganic Crystals

    Inorganic Chemistry, Vol. 59, Núm. 8, pp. 5281-5291

2019

  1. Chemical pressure-chemical knowledge: Squeezing bonds and lone pairs within the valence shell electron pair repulsion model

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 23, pp. 12585-12596

  2. Computational modeling of tensile stress effects on the structure and stability of prototypical covalent and layered materials

    Nanomaterials, Vol. 9, Núm. 10

2017

  1. Temperature effects on the friction-like mode of graphite

    Theoretical Chemistry Accounts, Vol. 136, Núm. 4

2016

  1. A local topological view of pressure-induced polymorphs in SiO2

    9th congress on electronic structure: principles and applications (espa 2014)

  2. Anharmonicity effects in the frictionlike mode of graphite

    Physical Review B, Vol. 93, Núm. 14

2015

  1. A novel crystalline SiCO compound

    Physical Chemistry Chemical Physics, Vol. 17, Núm. 38, pp. 25055-25060

2014

  1. Modeling graphite under stress: Equations of state, vibrational modes, and interlayer friction

    Physical Review B - Condensed Matter and Materials Physics, Vol. 90, Núm. 5

2013

  1. First-principles study of structure and stability in Si-C-O-based materials

    Theoretical Chemistry Accounts, Vol. 132, Núm. 1, pp. 1-5

2012

  1. Local pressures in Zn chalcogenide polymorphs

    EPL, Vol. 98, Núm. 5

2009

  1. Universal compressibility behaviour of ions in ionic crystals

    High Pressure Research

2006

  1. Anions in metallic matrices model: Application to the aluminium crystal chemistry

    Electrochemical and Solid-State Letters, Vol. 9, Núm. 5, pp. 220-227

  2. Structure, metastability, and electron density of Al lattices in light of the model of anions in metallic matrices

    Journal of Physical Chemistry B, Vol. 110, Núm. 37, pp. 18609-18618

2003

  1. Spinodal equation of state for rutile (formula presented)

    Physical Review B - Condensed Matter and Materials Physics, Vol. 67, Núm. 6

  2. Spinodal equation of state for rutile TiO2

    Physical Review B - Condensed Matter and Materials Physics, Vol. 67, Núm. 6, pp. 641101-641108