Electronic and magnetic behavior of transition metal-doped cubic gallium nitride: first-principles calculations von Espitia R, Miguel J., Salcedo Parra, Octavio, Ortega López, César

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Theoretical investigation of the electronic and magnetic properties of TM (TM=Ti, V, and Cr)-doped w-BN compound von Jiménez, Gladys Casiano, López, César Ortega, Espitia R, Miguel J.

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DFT predictions of ferromagnetism in the AlC0.0625N0.9375 and AlC0.125N0.875 compounds von Murillo G, J.F., López, César Ortega, Espitia R, Miguel J.

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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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Todo se rompe von Ortega López, Julio César

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Estudio por primeros principios de las propiedades estructurales y electrónicas de la multicapa CrN/GaN von Cruz, Ricardo Eulises Báez, López, César Ortega, Espitia, Miguel J R

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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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Adsorption effect of a chromium atom on the structure and electronic properties of a single ZnO monolayer von Cordero, Gustavo Berrio, Murillo G., Jean F., Ortega López, César, Rodríguez M., Jairo Arbey, Espitia R., Miguel J.

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First-principles calculations of half-metallic ferromagnetism of AlC0.0625N0.9375 and AlC0.125N0.875-zincblende von Espitia R, Miguel J., Parra, Octavio Salcedo, López, César Ortega

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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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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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First-principles calculations of half-metallic ferromagnetism of AlC^sub 00625^N^sub 09375^ and AlC^sub 0125^N^sub 0875^-zincblende von Espitia R, Miguel J, Parra, Octavio Salcedo, López, César Ortega

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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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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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Formation of Titanium Nitride on the GaN(0001) Surface: A Density Functional Theory Study von Ortega-Lopez, César, López-Perez, William, González-Hernández, Rafael

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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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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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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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Ruthenium adsorption and diffusion on the GaN(0001) surface von Lopez, Cesar Ortega, Perez, William Lopez, Rodriguez, Jairo Arbey

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DFT predictions of ferromagnetism in the AlC 0.0625 N 0.9375 and AlC 0.125 N 0.875 compounds von Murillo G, J.F., López, César Ortega, Espitia R, Miguel J.

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