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Jairo Arbey Rodríguez-Martínez

National University of Colombia

19

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14

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First-principles calculations of structural and electronics properties of YInN alloy

2021 Dyna
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Study of the structural and electronic properties of three- and two-dimensional transition-metal dioxides using first-principles calculations

2020 Computational Condensed Matter
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Graphene monolayers on GaN(0 0 0 1)

2015 Applied Surface Science
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Estudio ab-initio de la estabilidad de las propiedades estructurales y electrónicas del Bi1-xMgxO Study ab-initio of the stability of the structural and electronic properties of Bi1-xMgxO

2014
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Estudio ab-initio de la estabilidad de las propiedades estructurales y electrónicas del Bi1-xMgxO.

2014
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Estudio AB-Initio de las propiedades estructurales y electrónicas de la doble Perovskita Ba2InTaO6

2013 Respuestas
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Pressure Induced Transition from NaCl to Wurtzite Phases of the New Hard Coating ZrxAl1−xN

2013 Journal of Superconductivity and Novel Magnetism
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DFT Calculation of Electronic Structure for the CaLaBaCu3O7 Superconducting Perovskite

2010 Respuestas
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Propiedades Estructurales y Electrónicas de la Super-Red CrN/TiN.

2009
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Estructura Electronica y Propiedades Estructurales del Compuesto Ga0.5V0.5N

2009
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