Química Física y Analítica
Departamento
Universidad de la Costa
Barranquilla, ColombiaPublicaciones en colaboración con investigadores/as de Universidad de la Costa (10)
2019
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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
2018
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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
2017
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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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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
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Theoretical study of structural stability, elastic, electronic and thermodynamic properties of ScxGa1−x P compounds by ab initio calculations
Computational Condensed Matter, Vol. 8, pp. 14-21
2014
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Thermodynamic properties of In1-xBxP semiconducting alloys: A first-principles study
Computational Materials Science, Vol. 91, pp. 279-284
2013
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Structural parameters, band-gap bowings and phase diagrams of zinc-blende Sc1-xInxP ternary alloys: A FP-LAPW study
Journal of Alloys and Compounds, Vol. 574, pp. 124-130