M Elias-Espinosa, M Keddam, M Ortiz-DomÃnguez, A Arenas-Flores, J Zuno-Silva, F Cervantes-Sodi, JA Reyes-Retana
Investigation of growth kinetics of Fe2B layers on AISI 1518 steel by the integral method
High Temperature Materials and Processes38 (2019), 219-228
Sara Zapata Marín, JA Reyes-Retana, G Fernández-Anaya, A Mendoza-Alvarez, JJ Flores-Godoy, L Diago-Cisneros
Exploring multiband tunneling for uncoupled particles: A polynomial view
Journal of Applied Physics 122 (18), 184301 2017
J. A. Reyes-Retana & F. Cervantes-Soli
Spin-orbital effects in metal-dichalcogenide semiconducting monolayer
Scientific Reports 6, Article number: 24093, 2016 (open)
C Morera-Boado, JA Reyes-Retana, M Avila, H Mikosch
First principle calculations of the adsorption of molecular H2 in Cu[Fe(CN)5NO] metal nitroprussides. An insight into H2-host interactions
Computational Materials Science, 117 :54-64, 2016.
C Morera-Boado, JA Reyes-Retana, M Avila, I Zumeta, H Mikosch, C Rodríguez
First principle calculations on the adsorption of molecular H2 in the largest pore of Co[Fe(CN)5NO] and Ni[Fe(CN)5NO] metal nitroprussides. Effect of the charged cavities on the adsorption and H2-host interactions
Computational Materials Science, 114 :102-111, 2016.
J.A. Reyes-Retana and G.G. Naumis.
Ab initio study of Si doping effects in Pd-Ni-P bulk metallic glass
Journal of Non-Crystalline Solids, 409 :49-53, 2015.
Investigation of growth kinetics of Fe2B layers on AISI 1518 steel by the integral method
High Temperature Materials and Processes38 (2019), 219-228
Sara Zapata Marín, JA Reyes-Retana, G Fernández-Anaya, A Mendoza-Alvarez, JJ Flores-Godoy, L Diago-Cisneros
Exploring multiband tunneling for uncoupled particles: A polynomial view
Journal of Applied Physics 122 (18), 184301 2017
J. A. Reyes-Retana & F. Cervantes-Soli
Spin-orbital effects in metal-dichalcogenide semiconducting monolayer
Scientific Reports 6, Article number: 24093, 2016 (open)
C Morera-Boado, JA Reyes-Retana, M Avila, H Mikosch
First principle calculations of the adsorption of molecular H2 in Cu[Fe(CN)5NO] metal nitroprussides. An insight into H2-host interactions
Computational Materials Science, 117 :54-64, 2016.
C Morera-Boado, JA Reyes-Retana, M Avila, I Zumeta, H Mikosch, C Rodríguez
First principle calculations on the adsorption of molecular H2 in the largest pore of Co[Fe(CN)5NO] and Ni[Fe(CN)5NO] metal nitroprussides. Effect of the charged cavities on the adsorption and H2-host interactions
Computational Materials Science, 114 :102-111, 2016.
J.A. Reyes-Retana and G.G. Naumis.
Ab initio study of Si doping effects in Pd-Ni-P bulk metallic glass
Journal of Non-Crystalline Solids, 409 :49-53, 2015.