Publikationen, an denen er mitarbeitet JUAN ENRIQUE ARIAS RODRIGUEZ (20)

2012

  1. Ab initio study of the influence of nanoscale doping inhomogeneities in the phase separated state of La 1x Ca x MnO 3

    Journal of Physics Condensed Matter, Vol. 24, Núm. 27

2011

  1. Effects of applied pressure in ZnV2 O4 and evidences for a dimerized structure

    Journal of Applied Physics, Vol. 109, Núm. 7

  2. Electronic structure analysis of the quasi-one-dimensional oxide Sr 6Co5O15 within the LDAU method

    Journal of Applied Physics, Vol. 109, Núm. 7

2010

  1. Influence of the Ca 2+ inhomogeneity distribution in the physical properties of La 0.625 Ca 0.375 MnO 3

    Physica Status Solidi (C) Current Topics in Solid State Physics, Vol. 7, Núm. 11-12, pp. 2620-2623

  2. Study of the pressure effects in TiOCl by ab initio calculations

    Journal of Magnetism and Magnetic Materials, Vol. 322, Núm. 9-12, pp. 1072-1075

2009

  1. Electronic structure of dimerized spinel ZnV2O4

    Journal of Magnetism and Magnetic Materials, Vol. 321, Núm. 7, pp. 679-681

2008

  1. Electronic structure of the antiferromagnetic phase of Sr2 Co2 O5

    Physica B: Condensed Matter, Vol. 403, Núm. 5-9, pp. 1636-1638

  2. Pressure-induced metal-insulator transition in MgV2 O4

    Physica B: Condensed Matter, Vol. 403, Núm. 5-9, pp. 1639-1641

2007

  1. Erratum: Magnetic structure and orbital ordering in BaCo O3 from first-principles calculations (Physical Review B - Condensed Matter and Materials Physics (2004) 70, (144422))

    Physical Review B - Condensed Matter and Materials Physics

  2. First principle calculations of charge ordering in manganites

    Journal of Magnetism and Magnetic Materials, Vol. 316, Núm. 2 SPEC. ISS.

  3. Ising-type anisotropy and spin state transitions in GdBaCo2 O5.5 from first-principles calculations

    Journal of Magnetism and Magnetic Materials, Vol. 316, Núm. 2 SPEC. ISS.

  4. Ising-type behavior in the antiferromagnetic phase of BaCo O3 from first principles

    Physical Review B - Condensed Matter and Materials Physics, Vol. 76, Núm. 16

2006

  1. Orbital and magnetic structure of quasi-1D cobaltites: Ab initio calculations and experiment

    Journal of Magnetism and Magnetic Materials, Vol. 300, Núm. 1, pp. 48-52

2005

  1. Ab initio electronic structure of rare earth orthoferrites

    Journal of Magnetism and Magnetic Materials

  2. Bandstructure study of magnetic and orbital order in BaCoO3

    Journal of Magnetism and Magnetic Materials

  3. Influence of interfacial scattering and surface roughness on giant magnetoresistance in Fe/Cr trilayers using ab initio layer potentials

    Journal of Magnetism and Magnetic Materials

2004

  1. Evidence for magnetic clusters in BaCoO3

    Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 21, pp. 1-4

  2. Magnetic structure and orbital ordering in BaCoO3 from first-principles calculations

    Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 14

2003

  1. Geometry optimization and electronic structure of BaCoO3

    Solid State Communications, Vol. 128, Núm. 2-3, pp. 101-106

  2. Possible spin configurations and magnetism in BaCoO3 perovskite

    International Journal of Quantum Chemistry