DFT study of electronic structure and optical properties of Ru-doped low-temperature γ-Bi2MoO6 phase R Núñez-González, R Rangel, J Antúnez-García, DH Galván
Solid State Communications 318, 113978, 2020
19 2020 First-principles calculation of the band gap of Al xGa1-xN and In xGa1-x N R Nunez-Gonzalez, A Reyes-Serrato, A Posada-Amarillas, DH Galván
Revista mexicana de física 54, 111-118, 2008
19 2008 Experimental and theoretical properties of S–Mo–Co–S clusters DH Galvan, FL Deepak, R Esparza, A Posada-Amarillas, ...
Applied Catalysis A: General 397 (1-2), 46-53, 2011
10 2011 A multi-agent system to avoid heatstroke in young children left in baby car seats inside vehicles JPS Barrera, GM Sandoval, GC Ortiz, RN González, ER Aguilar
2014 International Conference on Computational Science and Computational …, 2014
9 2014 Study of vacancies and Pd atom decoration on the electronic properties of bilayer graphene DH Galván, A Posada Amarillas, R Núñez-González, S Mejía, ...
Journal of superconductivity and novel magnetism 23, 1543-1550, 2010
9 2010 Electronic Properties of EuRu4 P12 Skutterudite J Antúnez-García, R Núñez-González, DH Galván, A Posada-Amarillas
Journal of Superconductivity and Novel Magnetism 28, 2171-2175, 2015
7 2015 Effect of substitutional Cu atoms on the electronic and optical properties of KCl: A DFT approach R Núñez-González, R Aceves, JL Cabellos, A Posada-Amarillas
Materials Today Communications 22, 100831, 2020
6 2020 DFT calculation of the electronic properties and EEL spectrum of NiSi2 R Núñez-González, A Reyes-Serrato, DH Galván, A Posada-Amarillas
Computational materials science 49 (1), 15-20, 2010
6 2010 Electronic structure and optical properties of the new β-CdCr2O4 phase R Núñez-González, J Antúnez-García, A Durán, DH Galván, ...
Computational Materials Science 150, 405-410, 2018
4 2018 Cálculos ab initio de la estructura electrónica del superconductor MgB2 R Núñez Gonzalez, A Reyes Serrato
Revista mexicana de física 48 (5), 391-396, 2002
4 2002 Cu-doped KCL unfolded band structure and optical properties studied by DFT calculations C Castillo-Quevedo, JL Cabellos, R Aceves, R Núñez-González, ...
Materials 13 (19), 4300, 2020
3 2020 Synthesis and characterization of In-doped ZnO nano-powders produced by combustion synthesis R Garcia, R Nuñez-Gonzalez, D Berman-Mendoza, M Barboza-Flores, ...
Revista Mexicana de Física 57 (2), 10-12, 2011
3 2011 Concentration‐dependent study of electronic and optical properties of c‐Si and c‐Si: H R Núñez‐González, A Posada‐Amarillas, DH Galvan, A Reyes‐Serrato
physica status solidi (b) 248 (7), 1712-1717, 2011
2 2011 Theoretical study of both low- and high-temperature R Núñez-González, J Antúnez-García, A Posada-Amarillas, DH Galván
Theoretical Chemistry Accounts 139 (9), 152, 2020
1 2020 Assessment of Functionals for First‐Principle Studies of the Structural and Electronic Properties of δ‐Bi2 O3 DH Galván, R Núñez-González, R Rangel, P Alemany, ...
Advances in Condensed Matter Physics 2015 (1), 120294, 2015
1 2015 Estudio del efecto de diferentes soportes mixtos en la actividad catalítica y las características estructurales de catalizadores de Bi2Mo xW1-xO6 R Rangel, JL CERVANTES LÓPEZ, J Espino, R Núñez-González, ...
Revista internacional de contaminación ambiental 30 (4), 417-427, 2014
1 2014 Relationship between excess entropy and microstructure of undercooled liquid metals A Posada-Amarillas, E Urrutia-Bañuelos, R Núñez-González, ...
Journal of non-crystalline solids 353 (22-23), 2157-2162, 2007
1 2007 Theoretical investigation of Fe and Cu cations hosted within the MOR zeolite framework J Antúnez-García, JLA Ponce-Ruiz, R Núñez-González, V Petranovskii, ...
Materials Today Communications 41, 110418, 2024
2024 First‐Principles Study of Optical Properties of Linde‐Type A Zeolite R Núñez-González, M Xiao, J Antúnez-García, JLA Ponce-Ruiz, ...
physica status solidi (b) 260 (12), 2300378, 2023
2023 La Supremacía del Número Uno R González González, R Núñez González, RI González Valenzuela
Epistemus (Sonora) 17 (34), 70-76, 2023
2023 