Argitalpenak (37) MARÍA RUTH MARTÍNEZ CASADO argitalpenak

2023

  1. Effect of Li-doping on the optoelectronic properties and stability of tin(II) oxide (SnO) nanostructures

    Journal of Alloys and Compounds, Vol. 959

  2. Erratum: Correction: Persistence of symmetry-protected Dirac points at the surface of the topological crystalline insulator SnTe upon impurity doping (Nanoscale (2022) 14 19 (7151-7162))

    Nanoscale

  3. Li-doping effects on the native defects and luminescence of Zn2GeO4 microstructures: Negative thermal quenching

    Acta Materialia, Vol. 245

  4. Optical anisotropy and refractive index dispersion of Zn2GeO4 microrods

    Optical Materials Express, Vol. 13, Núm. 11, pp. 3156-3163

2022

  1. Ethanol gas sensing mechanisms of p-type NiO at room temperature

    Applied Surface Science, Vol. 579

  2. Persistence of symmetry-protected Dirac points at the surface of the topological crystalline insulator SnTe upon impurity doping

    Nanoscale

  3. Unravelling the role of lithium and nickel doping on the defect structure and phase transition of anatase TiO2 nanoparticles

    Journal of Materials Science, Vol. 57, Núm. 14, pp. 7191-7207

2021

  1. Doping the permanent magnet CeFe11Ti with Co and Ni using ab-initio density functional methods

    Physica B: Condensed Matter, Vol. 620

2020

  1. Influence of Cation Substitution on the Complex Structure and Luminescent Properties of the ZnkIn2Ok+3System

    Chemistry of Materials, Vol. 32, Núm. 14, pp. 6176-6185

  2. New insights into the luminescence properties of a Na stabilized Ga-Ti oxide homologous series

    Journal of Materials Chemistry C, Vol. 8, Núm. 8, pp. 2725-2731

  3. Understanding the UV luminescence of zinc germanate: The role of native defects

    Acta Materialia, Vol. 196, pp. 626-634

2019

  1. First principles calculations on the stoichiometric and defective (101) anatase surface and upon hydrogen and H 2 Pc adsorption: The influence of electronic exchange and correlation and of basis set approximations

    Frontiers in Chemistry, Vol. 7, Núm. MAR

  2. The CeFe11Ti permanent magnet: A closer look at the microstructure of the compound

    Journal of Physics Condensed Matter, Vol. 31, Núm. 50

2018

  1. Characterizing self-assembled molecular layers on weakly interacting substrates: The role of van der waals and the chemical interactions

    Nano Futures

  2. First-Principles Study of the Water Adsorption on Anatase(101) as a Function of the Coverage

    Journal of Physical Chemistry C, Vol. 122, Núm. 36, pp. 20736-20744

2016

  1. A hybrid-exchange density functional study of the bonding and electronic structure in bulk CuFeS2

    Journal of Chemical Physics, Vol. 144, Núm. 18

2015

  1. Surface morphology of CuFeS2: The stability of the polar (112)/(112¯) surface pair SURFACE MORPHOLOGY of CuFeS2: The ... CHEN, MALLIA, MARTÍNEZ-CASADO, and HARRISON

    Physical Review B - Condensed Matter and Materials Physics, Vol. 92, Núm. 15

2014

  1. Approaching an exact treatment of electronic correlations at solid surfaces: The binding energy of the lowest bound state of helium adsorbed on MgO(100)

    Physical Review B - Condensed Matter and Materials Physics, Vol. 89, Núm. 20

  2. Diffraction of helium on MgO(100) surface calculated from first-principles

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 39, pp. 21106-21113

  3. Dissipative Bohmian mechanics within the Caldirola-Kanai framework: A trajectory analysis of wave-packet dynamics in viscid media

    Annals of Physics, Vol. 347, pp. 1-20