The elastic and bonding properties of the sulvanite compounds: A first-principles study by local and semi-local functionals WF Espinosa-García, CM Ruiz-Tobón, JM Osorio-Guillén
Physica B: Condensed Matter 406 (20), 3788-3793, 2011
33 2011 Structural and Electronic Properties of Cu2 MnSnS4 from Experiment and First‐Principles Calculations K Rudisch, WF Espinosa‐García, JM Osorio‐Guillén, CM Araujo, ...
physica status solidi (b) 256 (7), 1800743, 2019
32 2019 A first-principles study of the electronic structure of the sulvanite compounds JM Osorio-Guillén, WF Espinosa-García
Physica B: Condensed Matter 407 (6), 985-991, 2012
26 2012 Electronic properties of the sulvanite compounds: Cu 3 TMS 4 (TM= V, Nb, Ta). WE García, AM Aramburo, JM Osorio Guillén
Revista Colombiana de Física 40 (1), 2008
20 2008 Phononic and thermodynamic properties of the sulvanite compounds: A first-principles study WF Espinosa-García, C Valencia-Balvín, JM Osorio-Guillén
Computational Materials Science 113, 275-279, 2016
18 2016 Revista Brasileira de Ensino de Física M Ferreira, E Almeida Junior, W Espinosa-García, E Novais, J Rodrigues, ...
17 2020 The electronic and optical properties of the sulvanite compounds: a many-body perturbation and time-dependent density functional theory study WF Espinosa-García, S Pérez-Walton, JM Osorio-Guillén, CM Araujo
Journal of Physics: Condensed Matter 30 (3), 035502, 2017
17 2017 MXene Phase with C3 Structure Unit: A Family of 2D Electrides S Bae, W Espinosa‐García, YG Kang, N Egawa, J Lee, K Kuwahata, ...
Advanced Functional Materials 31 (24), 2100009, 2021
16 2021 Assessing photocatalytic power of g-C3N4 for solar fuel production: A first-principles study involving quasi-particle theory and dispersive forces JM Osorio-Guillén, WF Espinosa-García, C Moyses Araujo
The Journal of Chemical Physics 143 (9), 2015
11 2015 Influence of defects on antidoping behavior in WF Espinosa-García, GM Dalpian
Physical Review B 104 (20), 205106, 2021
8 2021 Dimension-dependent band alignment and excitonic effects in graphitic carbon nitride: a many-body perturbation and time-dependent density functional theory study WF Espinosa-García, JM Osorio-Guillén, CM Araujo
RSC advances 7 (71), 44997-45002, 2017
6 2017 Electronic properties of the sulvanite compounds: Cu 3 TMS 4(TM= V, Nb, Ta) WFE Garcıa, ALM Aramburo, JMO Guillén
Revista Colombiana de Fısica, ISSN, 0120-2650, 0
3 Introduzindo aprendizado de máquina em cursos de física: o caso do rolamento no plano inclinado H Ferreira, EF Almeida, W Espinosa-García, E Novais, JNB Rodrigues, ...
Revista Brasileira de Ensino de Física 44, e20220214, 2022
2 2022 Sodium-based di-chalcogenide: A promising material for tandem solar cells D Gómez-Ríos, S Perez-Walton, F López-Giraldo, J Peralta, W Espinosa
Electronic Structure, 2024
2024 Intrinsic defects in sulvanite compounds: The case of transparent Cu3TaS4 and absorbing Cu3VSe4 WF Espinosa-García, GM Dalpian, JM Osorio-Guillén
Journal of Alloys and Compounds 969, 172264, 2023
2023 Inserting machine learning in physics courses: the case of rolling on an inclined plane H Ferreira, EF Almeida Junior, W Espinosa-García, E Novais, ...
Revista Brasileira de Ensino de Física 44, e20220214, 2022
2022 2D Electrides: MXene Phase with C3 Structure Unit: A Family of 2D Electrides (Adv. Funct. Mater. 24/2021) S Bae, W Espinosa‐García, YG Kang, N Egawa, J Lee, K Kuwahata, ...
Advanced Functional Materials 31 (24), 2170174, 2021
2021 Assessing photocatalytic power of gC {sub 3} N {sub 4} for solar fuel production: A first-principles study involving quasi-particle theory and dispersive forces WF Espinosa-García
Journal of Chemical Physics 143 (9), 2015
2015 
Jorge Mario Osorio GuillénInstituto de Física, Universidad de AntioquiaE-mail confirmado em udea.edu.co
