First-principles calculations of the structural and electronic properties of Cu3MN compounds with M= Ni, Cu, Zn, Pd, Ag, and Cd MG Moreno-Armenta, WL Pérez, N Takeuchi
Solid state sciences 9 (2), 166-172, 2007
73 2007 Vacancy charged defects in two-dimensional GaN R González, W López-Pérez, Á González-García, MG Moreno-Armenta, ...
Applied Surface Science 433, 1049-1055, 2018
59 2018 Vanadium adsorption and incorporation at the GaN (0001) surface: A first-principles study R González-Hernández, W López-Pérez, MG Moreno-Armenta
Physical Review B 81 (19), 195407, 2010
33 2010 Structural, optoelectronic, and thermodynamic properties of Y L Ramirez-Montes, W Lopez-Perez, A Gonzalez-Garcia, ...
Journal of materials science 51, 2817-2829, 2016
22 2016 Adsorption and diffusion of 3d transition metal atoms on the GaN (0001) surface R González-Hernández, W López-Pérez, M Guadalupe Moreno-Armenta, ...
Journal of Applied Physics 110 (8), 2011
22 2011 Large thermoelectric figure of merit in hexagonal phase of 2D selenium and tellurium L Ramírez‐Montes, W López‐Pérez, R González‐Hernández, C Pinilla
International Journal of Quantum Chemistry 120 (17), e26267, 2020
20 2020 Theoretical study of Ni adsorption on the GaN (0 0 0 1) surface R González-Hernández, W López, C Ortega, MG Moreno-Armenta, ...
Applied Surface Science 256 (22), 6495-6498, 2010
19 * 2010 Tuning the electronic and magnetic properties of 2D g-GaN by H adsorption: An ab-initio study R González-Ariza, O Martínez-Castro, MG Moreno-Armenta, ...
Physica B: Condensed Matter 569, 57-61, 2019
17 2019 A comparative DFT study of the structural and electronic properties of nonpolar GaN surfaces R González-Hernández, A González-García, D Barragán-Yani, ...
Applied surface science 314, 794-799, 2014
17 2014 First-principles calculations of structural properties of GaN: V R González, W López
Solid State Communications 144 (3-4), 109-113, 2007
17 2007 Ferromagnetism in Cu-doped polar and nonpolar GaN surfaces R González-Hernández, A González-Garcia, W López-Pérez
Computational materials science 83, 217-221, 2014
12 2014 Tunable 2D-gallium arsenide and graphene bandgaps in a graphene/GaAs heterostructure: an ab initio study A González-García, W López-Pérez, R González-Hernández, ...
Journal of Physics: Condensed Matter 31 (26), 265502, 2019
11 2019 Vibrational properties of germanane and fluorinated germanene in the chair, boat, and zigzag-line configurations J Rivera-Julio, A González-García, R González-Hernández, ...
Journal of Physics: Condensed Matter 31 (7), 075301, 2019
11 2019 Structural parameters, band-gap bowings and phase diagrams of zinc-blende Sc1− xInxP ternary alloys: A FP-LAPW study W López-Pérez, N Simon-Olivera, J Molina-Coronell, A González-García, ...
Journal of alloys and compounds 574, 124-130, 2013
11 2013 Ab initio calculations of magnetic properties of Ag-doped GaN A González-García, W López-Pérez, R González-Hernández
Computational Materials Science 55, 171-174, 2012
11 2012 Electronic structure and magnetism in Ni0. 0625Zn0. 9375O: An ab initio study RG Hernández, WL Pérez, MJA Rodríguez
Journal of magnetism and magnetic materials 321 (17), 2547-2549, 2009
11 2009 Ruthenium adsorption and diffusion on the GaN (0 0 0 1) surface CO López, WL Pérez
Applied Surface Science 255 (6), 3837-3842, 2009
11 2009 Acceleration analysis of 3-RPS parallel manipulators by means of screw theory J Gallardo, H Orozco, JM Rico, CR Aguilar, L Perez
Parallel Manipulators, New Developments, 315-330, 2008
11 2008 Structural, mechanical and electronic properties of two-dimensional structure of III-arsenide (1 1 1) binary compounds: An ab-initio study A Gonzalez-Garcia, W Lopez-Perez, J Rivera-Julio, FM Peteers, ...
Computational Materials Science 144, 285-293, 2018
10 2018 Structural, elastic, electronic and thermal properties of InAs: A study of functional density V Mendoza-Estrada, M Romero-Baños, V Dovale-Farelo, W López-Pérez, ...
Revista Facultad de Ingeniería 26 (46), 81-91, 2017
9 2017 
