Suivre
Alvaro Gonzalez Garcia
Alvaro Gonzalez Garcia
Profesor de Física, Universidad del Norte
Adresse e-mail validée de uninorte.edu.co
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Année
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
592018
Comparative study of Cu (In, Ga) Se2/CdS and Cu (In, Ga) Se2/In2S3 systems by surface photovoltage techniques
T Dittrich, A Gonzáles, T Rada, T Rissom, E Zillner, S Sadewasser, ...
Thin Solid Films 535, 357-361, 2013
372013
Structural, optoelectronic, and thermodynamic properties of YAlN semiconducting alloys
L Ramirez-Montes, W Lopez-Perez, A Gonzalez-Garcia, ...
Journal of materials science 51, 2817-2829, 2016
212016
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
172019
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
172014
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
122014
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
112019
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
112019
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
112013
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
112012
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
102018
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
92017
Theoretical study of magnetic ordering and electronic properties of AgxAl1− x N compounds
A González-García, W López-Pérez, R González-Hernández
Solid state communications 151 (23), 1794-1797, 2011
92011
Charged vacancy defects in an AlN nanosheet: A first-principles DFT study
W López-Pérez, L Ramírez-Montes, A González-García, C Pinilla, ...
Computational Condensed Matter 14, 153-160, 2018
82018
Theoretical study of structural stability, elastic, electronic and thermodynamic properties of ScxGa1− x P compounds by ab initio calculations
W Celin-Mancera, W Lopez-Perez, A Gonzalez-García, L Ramírez-Montes, ...
Computational Condensed Matter 8, 14-21, 2016
82016
Density functional theory study of the adsorption and incorporation of Sc and Y on the AlN (0001) surface
R González-Hernández, A González-Garcia, W López-Perez
Journal of Crystal Growth 443, 1-7, 2016
82016
Thermodynamic properties of In1-xBxP semiconducting alloys: A first-principles study
RGH Alvaro González-García, William López-Pérez,Rommel
Computational Materials Science 91, 279-284, 2014
82014
Computational study of Mn-doped GaN polar and non-polar surfaces
O Martinez-Castro, A González-García, W López-Pérez, ...
Computational Materials Science 141, 68-74, 2018
72018
Electronic structure and magnetic order in CuxZn (1− x) O: A study GGA and GGA+ U
V Mendoza-Estrada, W López-Pérez, R González-Hernández, ...
Physica B: Condensed Matter 557, 74-81, 2019
62019
Effects of scandium composition on the structural, electronic, and thermodynamic properties of SCxY1–x metallic alloys
W López-Pérez, P Castro-Diago, L Ramírez-Montes, A González-García, ...
Philosophical Magazine 96 (5), 498-510, 2016
62016
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