| Half-metallic ferromagnetism of ZnxMn1-xO compounds: A first-principles study C Vargas-Hernández, RE Báez-Cruz, MJ Espitia-Rico Computational Condensed Matter 4, 1-5, 2015 | 25 | 2015 |
| ESTUDIO DFT DE PROPIEDADES ESTRUCTURALES Y ELECTRÓNICAS DEL ÓXIDO DE TITANIO EN SUS FASES: RUTILO, ANATASA Y BROOKITA D Pacheco, J Rico, JH Díaz, MJ Espitia-Rico Revista Colombiana de Materiales, 179-185, 2014 | 25 | 2014 |
| Graphene monolayers on GaN(0001) M Espitia-Rico, JA Rodríguez-Martínez, MG Moreno-Armenta, N Takeuchi Applied Surface Science 326, 7-11, 2015 | 16 | 2015 |
| Structural and electronic properties of V-doped cubic BN: A density functional theory study M Espitia-Rico, JA Rodríguez-Martínez, JH Díaz-H Solid State Communications 244, 23-27, 2016 | 11 | 2016 |
| Theoretical investigation of the electronic and magnetic properties of TM (TM= Ti, V, and Cr)-doped w-BN compound G Casiano-Jiménez, C Ortega-López, MJ Espitia-Rico Journal of Magnetism and Magnetic Materials 402, 156-160, 2016 | 11 | 2016 |
| Electronic structure of graphene on the hexagonal boron nitride surface: a density functional theory study G Casiano-Jiménez, C Ortega-López, JA Rodríguez-Martínez, ... Coatings 12 (2), 237, 2022 | 9 | 2022 |
| Electronic and magnetic behavior of transition metal-doped cubic gallium nitride: first-principles calculations MJ Espitia-Rico, O Salcedo-Parra, C Ortega-.López Journal of Magnetism and Magnetic Materials 451, 295–299, 2017 | 9* | 2017 |
| Study of the structural and electronic properties of three-and two-dimensional transition-metal dioxides using first-principles calculations ÁH Tobar, CO López, JAR Martínez Computational Condensed Matter 25, e00498, 2020 | 8 | 2020 |
| Adsorption effect of a chromium atom on the structure and electronic properties of a single ZnO monolayer GB Cordero, CO López Physica B: Condensed Matter 565, 44-47, 2019 | 8 | 2019 |
| DFT applied to the study of carbon-doped zinc-blende (cubic) GaN C Ortega-López, R Martínez, MJ JA, Espitia-Rico Journal of Physics: Conference Series 743 (1), 012005, 2016 | 7 | 2016 |
| DFT predictions of ferromagnetism in the AlC 0.0625 N 0.9375 and AlC 0.125 N 0.875 compounds JF Murillo, CO López, MJ Espitia-Rico Results in Physics 5, 2015 | 7 | 2015 |
| A comparative study TiC/TiN and TiN/CN multilayers MJ Espitia-Rico, G Casiano-Jiménez, C Ortega-López, ... Dyna 81 (188), 160-165, 2014 | 7 | 2014 |
| Encryption through the Use of Fractals SM Ortiz, O Parra, J Miguel, R Espitia International Journal of Mathematical Analysis 11 (21), 1029-1040, 2017 | 6 | 2017 |
| Theoretical investigation of GaN carbon doped M Espitia-Rico, JA Rodríguez-Martínez, MG Moreno-Armenta, N Takeuchi Journal of Physics: Conference Series 687 (1), 012048, 2016 | 6 | 2016 |
| First-principles calculations of the pressure dependence on the structural and electronic properties of GaN/CrN superlattice MJ Espitia-Rico, JH Díaz-Forero, LE Castillo-Méndez Revista Facultad de Ingeniería Universidad de Antioquia, 143, 2015 | 6 | 2015 |
| Computational calculation of the electronic and magnetic properties of 1x1-MN/GaN (M= V, Cr and Mn) multilayers MJ Espitia-Rico, G Casiano Jimenez, C Ortega López International Journal of Physical Sciences 9 (24), 538-544, 2014 | 6* | 2014 |
| Structural and magnetic in c-AlN and c-GaN compound doped with Ti MJE Rico, OS Parra Journal of Physics: Conference Series 1386 (1), 012028, 2019 | 4 | 2019 |
| Relative phase and physical properties of CrN/AlN multilayer: A DFT study MJ Espitia Rico, EF Cudris, JH Díaz Forero Journal of Physics: Conference Series 743 (1), 012003, 2016 | 4* | 2016 |
| THEORETICAL STUDY OF THE STRUCTURAL AND ELECTRONIC PROPERTIES OF THE ScxCr1-xN COMPOUND. MJ Espitia-Rico, JH Díaz-Forero, C Ortega-López La Revista Latinoamericana de Metalurgia y Materiales, RLMM 35 (2), 165-172, 2015 | 4 | 2015 |
| First-principles calculations of half-metallic ferromagnetism of AlC0. 0625N0. 9375 and AlC0. 125N0. 875-zincblende MJ Espitia-Rico, OJ Salcedo-Parra, C Ortega-Lopez Physica B: Condensed Matter 552, 88-87, 2018 | 3* | 2018 |
Cesar ORTEGA LOPEZProfesor e Investigador en Ciencias Físicas, Universidad de Córdoba - ColombiaDirección de correo verificada de correo.unicordoba.edu.co
