Publicaciones en colaboración con investigadores/as de Max Planck Institute for Solid State Research (14)

2019

  1. Gold(i) sulfide: Unusual bonding and an unexpected computational challenge in a simple solid

    Chemical Science, Vol. 10, Núm. 26, pp. 6467-6475

2016

  1. Pressure-structure relationships in the 10 K layered carbide halide superconductor Y2C2I2

    Journal of Physics Condensed Matter, Vol. 28, Núm. 37

2014

  1. Characterization of the spin- 1 2 linear-chain ferromagnet CuAs 2 O 4

    Physical Review B - Condensed Matter and Materials Physics, Vol. 89, Núm. 1

  2. Chemical vapor transport of chalcopyrite semiconductors: CuGaS2and AgGaS2

    Journal of Crystal Growth, Vol. 401, pp. 708-711

2012

  1. Effects of pressure on the structure and lattice dynamics of TmPO 4: Experiments and calculations

    Physical Review B - Condensed Matter and Materials Physics, Vol. 85, Núm. 2

  2. Phonons and electrons in chalcopyrite semiconductors

    AIP Conference Proceedings

  3. Temperature dependence of band gaps in semiconductors: Electron-phonon interaction

    Physical Review B - Condensed Matter and Materials Physics, Vol. 86, Núm. 19

2011

  1. Electronic and phononic properties of the chalcopyrite CuGaS2

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

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. Lattice dynamics of YVO4 at high pressures

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

2009

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

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

2008

  1. Phase diagram studies on iron and nickel silicides: High-pressure experiments and ab initio calculations

    Journal of Physics: Conference Series

  2. Structural stability of Fe5 Si3 and Ni2 Si studied by high-pressure x-ray diffraction and ab initio total-energy calculations

    Physical Review B - Condensed Matter and Materials Physics, Vol. 77, Núm. 9