First-principles calculations of structural and electronics properties of YInN alloy von Abdel Rahim Garzón, Gladys Patricia, Rodriguez Martinez, Jairo Arbey, Moreno Armenta, María Guadalupe, Rico, Miguel Espitia

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Effects of Mono-Vacancies of Oxygen and Manganese on the Properties of the MnO2/Graphene Heterostructure von Morinson-Negrete, Juan David, Ortega-López, César, Espitia-Rico, Miguel J.

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Effects of Mono-Vacancies and Co-Vacancies of Nitrogen and Boron on the Energetics and Electronic Properties of Heterobilayer h-BN/graphene von Jiménez, Gladys Casiano, Morinson-Negrete, Juan David, Blanquicett, Franklin Peniche, Ortega-López, César, Espitia-Rico, Miguel J.

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A comparative study TiC/TiN and TiN/CN multilayers von Espitia-Rico, Miguel J., Casiano-Jiménez, Gladys, Ortega-López, César, De la Espriella-Vélez, Nicolás, Sánchez-Pacheco, Luis

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Electronic Structure of Graphene on the Hexagonal Boron Nitride Surface: A Density Functional Theory Study von Casiano-Jiménez, Gladys, Ortega-López, César, Rodríguez-Martínez, Jairo Arbey, Moreno-Armenta, María Guadalupe, Espitia-Rico, Miguel J.

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Multicapas VN/TiN, CrN/TiN y MnN/TiN, nuevos materiales para recubrimientos duros: un estudio AB initio von Casiano Jimenez, Gladys Rocío, Escobar Elizalde, Isabel, Espitia Rico, Miguel

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Adsorption and dissociation of mercury species on the surface of 1T-MnO2/graphene von Morinson Negrete, Juan D., Jiménez, Gladys Casiano, Murillo García, Jean F., López, César Ortega, Espitia Rico, Miguel J.

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Cálculo computacional de las propiedades magnéticas de la superred MnO/ZnO von Rico, Miguel J. Espitia, Forero, John H. Díaz

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First-principles calculations of the pressure dependence on the structural and electronic properties of GaN/CrN superlattice/Cálculos por primeros principios de la dependencia con... von Espitia-Rico, Miguel José, Díaz-Forero, John Hernán, Castillo-Méndez, Luis Eduardo

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Adsorption of lithium, sodium, gallium, and sulfur atoms onto a GaS monolayer von Meléndez-Martínez, Raúl F, Ortega-Lopez, César, Espitia-Rico, Miguel J

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First-principles calculations of the pressure dependence on the structural and electronic properties of GaN/CrN superlattice von Espitia-Rico, Miguel José, Díaz-Forero, John Hernán, Castillo-Méndez, Luis Eduardo

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Effects of Mono-Vacancies of Oxygen and Manganese on the Properties of the MnO 2 /Graphene Heterostructure von Morinson-Negrete, Juan David, Ortega-López, César, Espitia-Rico, Miguel J

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Evolution of the orbitals Dy-4 f in the DyB 2 compound using the LDA, PBE approximations, and the PBE0 hybrid functional von Rasero Causil, Diego, Ortega López, César, Espitia Rico, Miguel

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Structural, Electronic, and Magnetic Properties of Zn1-xAuxO Compounds: A First-principles Study von Baez-Cruz, Ricardo, Manidurai, Paulraj, J. Espitia-Rico, Miguel

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A first-principles study of BN doped with vanadium for possible applications in hard coatings and spintronics von Casiano-Jiménez, Gladys, Ortega-López, César, Espitia-Rico, Miguel J.

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Congestion Control in Lan-to-Lan Connections von Leon, Andrés Felipe Hernández, Salcedo Parra, Octavio José, Rico, Miguel José Espitia

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Evolution of the orbitals Dy-4f in the DyB2 compound using the LDA, PBE approximations, and the PBE0 hybrid functional von Rasero Causil, Diego, Ortega López, César, Espitia Rico, Miguel

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Dioxides transition metal monolayers: A first-principles calculations von Humánez-Tobar, Ángel, Casiano-Jiménez, Gladys, Peniche-Blanquicett, Franklin, Ortega-López, César, Espitia-Rico, Miguel J.

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Temperature Monitoring and Forecast System in Remote Areas with 4.0G LTE Mobile Technologies von Riaño Vargas, Kevin Alexandre, Salcedo Parra, Octavio José, Espitia R., Miguel J.

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SIMULACIÓN DEL ESPECTRO EPR DEL RADICAL CO2 von Carvajal Taborda, Eduar Enrique, Días Forero, John Hernan, Espitia Rico, Miguel

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