Química Física y Analítica
Département
Universidad del Norte
Barranquilla, ColombiaPublications en collaboration avec des chercheurs de Universidad del Norte (31)
2022
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Carbon adsorption and incorporation on the (110)AlAs surface
Physica B: Condensed Matter, Vol. 627
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Influence of oxygen vacancies on the ferromagnetism in Co-doped ZnO: An ab-initio study
Solid State Communications, Vol. 341
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Strain-controlled anomalous hall conductivity of 3d transition metals
Materials Today Communications, Vol. 31
2021
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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
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Two-dimensional hydrogenated buckled gallium arsenide: An ab initio study
Journal of Physics Condensed Matter, Vol. 32, Núm. 14
2019
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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
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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
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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
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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
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Charged vacancy defects in an AlN nanosheet: A first-principles DFT study
Computational Condensed Matter, Vol. 14, pp. 153-160
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Computational study of Mn-doped GaN polar and non-polar surfaces
Computational Materials Science, Vol. 141, pp. 68-74
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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
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Vacancy charged defects in two-dimensional GaN
Applied Surface Science, Vol. 433, pp. 1049-1055
2017
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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
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Structural, electronic and magnetic properties of Ti-doped polar and nonpolar GaN surfaces
Journal of Crystal Growth, Vol. 467, pp. 12-17
2016
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Ab-initio study on electronic and magnetic properties of (Ga,Co) co-doped ZnO
Journal of Physics: Conference Series
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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
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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
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Structural, optoelectronic, and thermodynamic properties of YxAl1-xN semiconducting alloys
Journal of Materials Science, Vol. 51, Núm. 6, pp. 2817-2829
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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