Publikationen, an denen er mitarbeitet Andrés Mújica Fernaud (40)

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

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

2017

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

    Journal of Physics: Conference Series

2015

  1. Equation of state and electronic properties of EuVO4: A high-pressure experimental and computational study

    Journal of Alloys and Compounds, Vol. 648, pp. 1005-1016

2014

  1. A combined study of the equation of state of monazite-type lanthanum orthovanadate using in situ high-pressure diffraction and ab initio calculations

    Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, Vol. 70, Núm. 3, pp. 533-538

  2. 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

  3. Equation of state of zircon- and scheelite-type dysprosium orthovanadates: A combined experimental and theoretical study

    Journal of Physics Condensed Matter, Vol. 26, Núm. 2

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

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

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

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

  3. Structural phases of InAs under pressure

    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

  2. Lattice dynamics study of scheelite tungstates under high pressure I. BaW O4

    Physical Review B - Condensed Matter and Materials Physics, Vol. 74, Núm. 14