Publicacións nas que colabora con Andrés Mújica Fernaud (18)

2023

  1. Solid-State Synthesis and Phase Transitions in the RE2(MoO4)3 Family Monitored by Thermodiffraction

    Crystal Growth and Design, Vol. 23, Núm. 4, pp. 2417-2429

2021

  1. Role of rare earth sites and vacancies in the anomalous compression of modulated scheelite tungstates RE2 (WO4)3

    Physical Review Materials, Vol. 5, Núm. 12

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

  4. Pressure evolution of two polymorphs of Tb2(MoO 4)3

    High Pressure Research, Vol. 34, Núm. 2, pp. 184-190

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

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

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

  3. Lattice dynamics study of scheelite tungstates under high pressure II. PbW O4

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

  4. Theoretical and experimental study of CaWO4 and SrWO4 under pressure

    Journal of Physics and Chemistry of Solids, Vol. 67, Núm. 9-10, pp. 2164-2171

2005

  1. High-pressure structural study of the scheelite tungstates CaWO4 and SrWO4

    Physical Review B - Condensed Matter and Materials Physics, Vol. 72, Núm. 17

2003

  1. Theoretical study of ZnS under high pressure

    Physica Status Solidi (B) Basic Research