Publikationen, an denen er mitarbeitet Andrés Mújica Fernaud (31)

2024

  1. A comparative study of the high-pressure structural stability of zirconolite materials for nuclear waste immobilisation

    Results in Physics, Vol. 61

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

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

  3. Preparation, electrical properties, ab initio calculations and sodium motion in NaNi2As3O10 crystal structure

    Journal of Alloys and Compounds, Vol. 1008

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