Jairo Arbey Rodríguez Martínez

Pressure Induced Transition from NaCl to Wurtzite Phases of the New Hard Coating ZrxAl1−xN

J. Sierra-Ortega, G. E. Escorcia-Salas, Edgardo D. Gutiérrez-Senior, 2013 .

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 Calculation of Electronic Structure for the CaLaBaCu3O7 Superconducting Perovskite

D. A. Téllez, J. Roa-Rojas, G. Peña-Rodríguez, 2010 .