R. MiguelJ.Espitia

First-principles calculations of half-metallic ferromagnetism of AlC0.0625N0.9375 and AlC0.125N0.875-zincblende

O. S. Parra, C. O. López, R. MiguelJ.Espitia, 2019, Physica B: Condensed Matter.

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

C. Vargas-Hernández, R. MiguelJ.Espitia, R. E. B. Cruz, 2015 .

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

G. C. Jiménez, C. O. López, R. MiguelJ.Espitia, 2016 .

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

C. O. López, R. MiguelJ.Espitia, Jairo Arbey Rodríguez Martínez, 2020, Computational Condensed Matter.

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

R. MiguelJ.Espitia, Jairo Arbey Rodríguez Martínez, F. JohnH.Díaz, 2016 .

DFT predictions of ferromagnetism in the AlC 0.0625 N 0.9375 and AlC 0.125 N 0.875 compounds

C. O. López, R. MiguelJ.Espitia, 2015 .

Electronic and magnetic behavior of transition metal-doped cubic gallium nitride: first-principles calculations

O. S. Parra, C. O. López, R. MiguelJ.Espitia, 2018 .