Publicaciones en colaboración con investigadores/as de Universidad del Norte (31)

2022

  1. Carbon adsorption and incorporation on the (110)AlAs surface

    Physica B: Condensed Matter, Vol. 627

  2. Influence of oxygen vacancies on the ferromagnetism in Co-doped ZnO: An ab-initio study

    Solid State Communications, Vol. 341

  3. Strain-controlled anomalous hall conductivity of 3d transition metals

    Materials Today Communications, Vol. 31

2021

  1. Transition-metal adatoms on 2D-GaAs: A route to chiral magnetic 2D materials by design

    Journal of Physics Condensed Matter, Vol. 33, Núm. 14

2020

  1. Two-dimensional hydrogenated buckled gallium arsenide: An ab initio study

    Journal of Physics Condensed Matter, Vol. 32, Núm. 14

2019

  1. Electronic structure and magnetic order in Cu x Zn (1−x) O: A study GGA and GGA + U

    Physica B: Condensed Matter, Vol. 557, pp. 74-81

  2. Tunable 2d-gallium arsenide and graphene bandgaps in a graphene/gaas heterostructure: An ab initio study

    Journal of Physics Condensed Matter, Vol. 31, Núm. 26

  3. Tuning the electronic and magnetic properties of 2D g-GaN by H adsorption: An ab-initio study

    Physica B: Condensed Matter, Vol. 569, pp. 57-61

  4. Vibrational properties of germanane and fluorinated germanene in the chair, boat, and zigzag-line configurations

    Journal of Physics Condensed Matter, Vol. 31, Núm. 7

2018

  1. Charged vacancy defects in an AlN nanosheet: A first-principles DFT study

    Computational Condensed Matter, Vol. 14, pp. 153-160

  2. Computational study of Mn-doped GaN polar and non-polar surfaces

    Computational Materials Science, Vol. 141, pp. 68-74

  3. Structural, mechanical and electronic properties of two-dimensional structure of III-arsenide (1 1 1) binary compounds: An ab-initio study

    Computational Materials Science, Vol. 144, pp. 285-293

  4. Vacancy charged defects in two-dimensional GaN

    Applied Surface Science, Vol. 433, pp. 1049-1055

2017

  1. Ferromagnetic orderings in CoxCuyZn1−(x+y)O by GGA and GGA+U formalisms within density functional theory

    Computational Materials Science, Vol. 126, pp. 344-350

  2. Structural, electronic and magnetic properties of Ti-doped polar and nonpolar GaN surfaces

    Journal of Crystal Growth, Vol. 467, pp. 12-17

2016

  1. Ab-initio study on electronic and magnetic properties of (Ga,Co) co-doped ZnO

    Journal of Physics: Conference Series

  2. Density functional theory study of the adsorption and incorporation of Sc and y on the AlN(0001) surface

    Journal of Crystal Growth, Vol. 443, pp. 1-7

  3. Effects of scandium composition on the structural, electronic, and thermodynamic properties of SCxY1-x metallic alloys

    Philosophical Magazine, Vol. 96, Núm. 5, pp. 498-510

  4. Structural, optoelectronic, and thermodynamic properties of YxAl1-xN semiconducting alloys

    Journal of Materials Science, Vol. 51, Núm. 6, pp. 2817-2829

  5. Theoretical prediction of the electronic and thermodynamic properties of YN-ZrN solid solutions

    International Journal of Quantum Chemistry, Vol. 116, Núm. 1, pp. 13-20