Miguel J. Espitia R.

Half-metallic ferromagnetism of ZnxMn1−xO compounds: A first-principles study

C. Vargas‐Hernández, Miguel J. Espitia R., Ricardo E. Báez Cruz · Computational Condensed Matter · 2015 · 23 citations · Full text

Natural Sciences, Materials Science, Physics +17

Graphene monolayers on GaN(0001)

Miguel J. Espitia R., Jairo Arbey Rodríguez Mártinez, María G. Moreno-Armenta et al. · Applied Surface Science · 2014 · 13 citations

Natural Sciences, Materials Engineering, Materials Science +9

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

Ángel Humánez-Tobar, Jean F. Murillo G, César Ortega López et al. · Computational Condensed Matter · 2020 · 13 citations

Natural Sciences, Chemistry, Materials Science +16

Theoretical investigation of the electronic and magnetic properties of TM (TM=Ti, V, and Cr)-doped w-BN compound

Gladys Casiano Jiménez, César Ortega López, Miguel J. Espitia R. · Journal of Magnetism and Magnetic Materials · 2015 · 12 citations

Natural Sciences, Materials Science, Physics +14

Structural and electronic properties of V-doped cubic BN: A density functional theory study

Miguel J. Espitia R., J H Díaz F, Jairo Arbey Rodríguez Mártinez · Solid State Communications · 2016 · 12 citations

Natural Sciences, Materials Science, Physics +15