Structural stability and electronic structure of iron adsorption on the GaN(0 0 0 1) surface von Gonzalez-Hernandez, Rafael, Perez, William Lopez, M., Jairo Arbey Rodriguez

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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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Zirconium adsorption and incorporation on a reconstructed Al-T4 AlN(0001) surface von Lopez-Perez, William, Gonzalez-Hernandez, Rafael, M, Jairo Arbey Rodriguez

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First-principles study of the (0001)-MgB2 surface finished in Mg and B von Segura, Sully, Jairo Arbey Rodríguez Martínez, Moreno-Armenta, María Guadalupe

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Theoretical study of structural stability and electronic properties of Sr2MnSbO6 perovskite von Sosa-Correa, William Oswaldo, Muñoz-Martínez, Luis Fernando, Otálora-Acevedo, José, Roa-Rojas, Jairo, Rodríguez, Jairo Arbey

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STRUCTURAL, MAGNETIC, MULTIFERROIC AND ELECTRONIC PROPERTIES OF Sr2TiMnO6 DOUBLE PEROVSKITE von Landínez Tellez, David A, Gabriel Peña - Rodríguez, Fajardo, Fabio, Jairo Arbey Rodríguez M, Jairo Roa Rojas

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First Principles Study of the Structural, Electronic, and Magnetic Properties of ZrC von Abdel Rahim, Gladys Patricia, Rodríguez, Jairo Arbey, Moreno-Armenta, M. Guadalupe

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Study of the structural and electronic properties of three- and two-dimensional transition-metal dioxides using first-principles calculations von Tobar, Ángel Humanez, Murillo G, Jean F., López, César Ortega, Rodríguez Martínez, Jairo Arbey, Espitia R, Miguel J.

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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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Theoretical study of Ni adsorption on the GaN(0 0 0 1) surface von González-Hernández, Rafael, López, William, Ortega, César, Moreno-Armenta, María Guadalupe, Rodríguez, Jairo Arbey

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Structural and electronic properties of V-doped cubic BN: A density functional theory study von Espitia R, Miguel J., Díaz F, John H., Rodríguez Martínez, Jairo Arbey

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First principles study of the structural and electronic properties of double perovskite Ba2YTaO6 in cubic and tetragonal phases von Deluque Toro, C.E., Rodríguez M., Jairo Arbey, Landínez Téllez, D.A., Moreno Salazar, N.O., Roa-Rojas, J.

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First-principles study of the structural, electronic, and thermodynamic properties of Sc1 - x Alx As alloys von López-Pérez, William, Simon-Olivera, Nicolás, González-Hernández, Rafael, Rodríguez, Jairo Arbey

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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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Graphene monolayers on GaN(0001) von Espitia-Rico, Miguel, Rodríguez-Martínez, Jairo Arbey, Moreno-Armenta, María G., Takeuchi, Noboru

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Adsorption, diffusion, and incorporation of Pd in cubic (001) Cu3N: A DFT study von Rodríguez M., Jairo Arbey, Moreno-Armenta, María Guadalupe, Takeuchi, Noboru

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Adsorption and diffusion of 3d transition metal atoms on the GaN(0001) surface von González-Hernández, Rafael, López-Pérez, William, Guadalupe Moreno-Armenta, María, Arbey Rodríguez M, Jairo

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Magnetic ordering and electronic properties of Pd-doped ZnO von GONZALEZ-HERNANDEZ, Rafael, LOPEZ-PEREZ, William, JAIRO ARBEY RODRIGUEZ, M

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Pressure Induced Transition from NaCl to Wurtzite Phases of the New Hard Coating Zr x Al1−x N von Sierra-Ortega, J., Escorcia-Salas, G. Elizabeth, Gutiérrez-Senior, Edgardo D., Martinez, Jairo Arbey Rodríguez

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First-Principles Studies of the Electronic and Optical Properties of Two-Dimensional Arsenic–Phosphorus (2D As–P) Compounds von Hernandez, Jose Mario Galicia, Guerrero-Sanchez, Jonathan, Rodriguez-Martinez, Jairo Arbey, Takeuchi, Noboru

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