Publicacions en col·laboració amb investigadors/es de Centro de Investigación y de Estudios Avanzados (18)

2015

  1. Structural, elastic and vibrational properties of nanocrystalline lutetium gallium garnet under high pressure

    Physical Chemistry Chemical Physics, Vol. 17, Núm. 14, pp. 9454-9464

  2. Synthesis and High-Pressure Study of Corundum-Type In2O3

    Journal of Physical Chemistry C, Vol. 119, Núm. 52, pp. 29076-29087

2013

  1. High-pressure Raman scattering study of defect chalcopyrite and defect stannite ZnGa2Se4

    Journal of Applied Physics, Vol. 113, Núm. 23

  2. Thermally activated cation ordering in ZnGa2Se4 single crystals studied by Raman scattering, optical absorption, and ab initio calculations

    Journal of Physics Condensed Matter, Vol. 25, Núm. 16

2012

  1. First-principles study of electronic, vibrational, elastic, and magnetic properties of FeF 2 as a function of pressure

    Physical Review B - Condensed Matter and Materials Physics, Vol. 85, Núm. 13

  2. High-pressure lattice dynamical study of bulk and nanocrystalline In 2O3

    Journal of Applied Physics, Vol. 112, Núm. 12

  3. Phonons and electrons in chalcopyrite semiconductors

    AIP Conference Proceedings

2011

  1. Electronic and phononic properties of the chalcopyrite CuGaS2

    Physical Review B - Condensed Matter and Materials Physics, Vol. 83, Núm. 19

  2. First-principles calculations of electronic, vibrational, and structural properties of scheelite EuWO4 under pressure

    Physical Review B - Condensed Matter and Materials Physics, Vol. 84, Núm. 6

  3. Lattice dynamics of ZnAl2O4 and ZnGa 2O4 under high pressure

    Annalen der Physik (Leipzig), Vol. 523, Núm. 1-2, pp. 157-167

2010

  1. Electronic and phononic properties of cinnabar: Ab initio calculations and some experimental results

    Physical Review B - Condensed Matter and Materials Physics, Vol. 82, Núm. 8

  2. Electronic, vibrational, and thermodynamic properties of ZnS with zinc-blende and rocksalt structure

    Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 7

  3. First-principles description of atomic gold chains on Ge(001)

    Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 4

  4. Lattice dynamics of YVO4 at high pressures

    Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 7

2009

  1. Ab initio calculations of the wolframite MnWO4 under high pressure

    High Pressure Research

  2. Ab initio study of the high-pressure phases and dynamical properties of ZnAl2O4 and ZnGa2O4

    High Pressure Research

  3. Electronic, vibrational, and thermodynamic properties of metacinnabar β-HgS, HgSe, and HgTe

    Physical Review B - Condensed Matter and Materials Physics, Vol. 80, Núm. 19

  4. First-principles study of the high-pressure phase transition in ZnAl2O4 and ZnGa2O4: From cubic spinel to orthorhombic post-spinel structures

    Physical Review B, Vol. 79, Núm. 21