Publicaciones en las que colabora con Andrés Mújica Fernaud (29)

2024

  1. High-Pressure Behavior of Ca2SnO4, Sr2SnO4, and Zn2SnO4

    Journal of Physical Chemistry C, Vol. 128, Núm. 3, pp. 1357-1367

2023

  1. Ab Initio Theoretical Study of DyScO3 at High Pressure

    Crystals, Vol. 13, Núm. 2

2020

  1. Experimental and Theoretical Study of SbPO4 under Compression

    Inorganic Chemistry, Vol. 59, Núm. 1, pp. 287-307

  2. Orpiment under compression: Metavalent bonding at high pressure

    Physical Chemistry Chemical Physics, Vol. 22, Núm. 6, pp. 3352-3369

2019

  1. High-pressure polymorphs of gadolinium orthovanadate: X-ray diffraction, Raman spectroscopy, and ab initio calculations

    Physical Review B, Vol. 100, Núm. 6

2018

  1. Metastable States in Pressurized Bulk and Mesoporous Germanium

    Journal of Physical Chemistry C, Vol. 122, Núm. 20, pp. 10929-10938

2017

  1. Study of the orpiment and anorpiment phases of As2S3 under pressure

    Journal of Physics: Conference Series

2015

  1. A variable reactant transducer to study the oscillations of a pendulum and the value of local gravity

    II Jornadas Iberoamericanas de Innovación Educativa en ámbito de las TIC: Las Palmas de Gran Canaria, 12 y 13 de noviembre de 2015

2014

  1. Effect of pressure on La2 (WO4) 3 with a modulated scheelite-type structure

    Physical Review B - Condensed Matter and Materials Physics, Vol. 89, Núm. 17

2012

  1. Crystal chemistry of CdIn 2S 4, MgIn 2S 4, and MnIn 2S 4 thiospinels under high pressure

    Journal of Physical Chemistry C, Vol. 116, Núm. 26, pp. 14078-14087

2011

  1. A combined high-pressure experimental and theoretical study of the electronic band-structure of scheelite-type AWO4 (A = Ca, Sr, Ba, Pb) compounds

    Journal of Applied Physics, Vol. 110, Núm. 4

  2. El sistema de evaluación en el Grado de Física de la ULL

    VIII Foro sobre Evaluación de la Calidad de la Investigación y de la Educación Superior: libro de capítulos

  3. Theoretical study of pressure-driven phase transitions in HgSe and HgTe

    Physical Review B - Condensed Matter and Materials Physics, Vol. 83, Núm. 9

2009

  1. Phase transitions in wolframite-type CdWO4 at high pressure studied by Raman spectroscopy and density-functional theory

    Physical Review B - Condensed Matter and Materials Physics, Vol. 79, Núm. 9

  2. Soft-phonon instability in zincblende HgSe and HgTe under moderate pressure: Ab initio pseudopotential calculations

    Physical Review B - Condensed Matter and Materials Physics, Vol. 80, Núm. 14

2008

  1. Combined Raman scattering and ab initio investigation of pressure-induced structural phase transitions in the scintillator ZnWO4

    Physical Review B - Condensed Matter and Materials Physics, Vol. 78, Núm. 5

  2. Possible non-centrosymmetric structure of vaterite type yttrium orthoborate

    Acta Crystallographica Section A: Foundations of Crystallography, Vol. 64, Núm. a1, pp. 467-468

2007

  1. Crystal stability and pressure-induced phase transitions in scheelite AWO4 (A = Ca, Sr, Ba, Pb, Eu) binary oxides. I: A review of recent ab initio calculations, ADXRD, XANES, and Raman studies

    Physica Status Solidi (B) Basic Research

  2. Crystal stability and pressure-induced phase transitions in scheelite AWO4 (A = Ca, Sr, Ba, Pb, Eu) binary oxides. II: Towards a systematic understanding

    Physica Status Solidi (B) Basic Research

2006

  1. Determination of the high-pressure crystal structure of BaW O4 and PbW O4

    Physical Review B - Condensed Matter and Materials Physics, Vol. 73, Núm. 22