| Designed self‐doped titanium oxide thin films for efficient visible‐light photocatalysis I Justicia, P Ordejón, G Canto, JL Mozos, J Fraxedas, GA Battiston, ... Advanced materials 14 (19), 1399-1402, 2002 | 530 | 2002 |
| Carbon nanomaterials for breast cancer treatment ML Casais-Molina, C Cab, G Canto, J Medina, A Tapia Journal of Nanomaterials 2018, 1-9, 2018 | 52 | 2018 |
| Trapping and diffusion of organic dyes inside of palygorskite clay: the ancient Maya Blue pigment F Sánchez-Ochoa, GH Cocoletzi, G Canto Microporous and Mesoporous Materials 249, 111-117, 2017 | 30 | 2017 |
| Structural, energetic and magnetic properties of small Tin (n = 2–13) clusters: a density functional study J Medina, R De Coss, A Tapia, G Canto The European Physical Journal B 76, 427-433, 2010 | 30 | 2010 |
| Potassium influence in the adsorption of hydrogen on graphene: A density functional theory study A Tapia, C Acosta, RA Medina-Esquivel, G Canto Computational materials science 50 (8), 2427-2432, 2011 | 29 | 2011 |
| Density functional study of the metallization of a linear carbon chain inside single wall carbon nanotubes A Tapia, L Aguilera, C Cab, RA Medina-Esquivel, R De Coss, G Canto Carbon 48 (14), 4057-4062, 2010 | 28 | 2010 |
| Tight-binding electronic structure calculations for the TiFe (001) surface G Canto, R De Coss Surface science 465 (1-2), 59-64, 2000 | 19 | 2000 |
| First-principles molecular dynamics study of the stretching frequencies of hydrogen molecules in carbon nanotubes G Canto, P Ordejon, C Hansong, AC Cooper, GP Pez New Journal of Physics 5 (1), 124, 2003 | 17 | 2003 |
| Corrosion pit growth on austenitic stainless steels in chloride containing solution: a quantitative approach J González‐Sánchez, L Dzib‐Pérez, E Garcia‐Ochoa, G Canto, ... Anti-Corrosion Methods and Materials 59 (5), 239-245, 2012 | 12 | 2012 |
| Electronic local density of states for the TiNi (001) surface G Canto, R De Coss, DA Papaconstantopoulos Surface Review and Letters 6 (05), 719-723, 1999 | 12 | 1999 |
| Density functional theory studies of the adsorption of hydrogen sulfide on aluminum doped silicane F Sánchez-Ochoa, J Guerrero-Sánchez, GI Canto, GH Cocoletzi, ... Journal of molecular modeling 19, 2925-2934, 2013 | 8 | 2013 |
| Hydrogen physisorption on palygorskite dehydrated channels: A van der Waals density functional study CM Ramos-Castillo, F Sánchez-Ochoa, J González-Sánchez, A Tapia, ... International Journal of Hydrogen Energy 44 (39), 21936-21947, 2019 | 7 | 2019 |
| Density Functional Theory study of the hydrogen storage in a vacancy zone of an iron–nickel cell G Canto, I Salazar-Ehuan, J González-Sánchez, A Tapia, R Quijano, ... international journal of hydrogen energy 39 (16), 8744-8748, 2014 | 7 | 2014 |
| Electronic structure of fcc carbon A Tapia, G Canto, G Murrieta, R De Coss Journal of Experimental and Theoretical Physics Letters 82, 120-123, 2005 | 7 | 2005 |
| Transport properties of atomic-size aluminum chains: first principles and nonequilibrium Green's function studies F Sanchez-Ochoa, GH Cocoletzi, G Canto, N Takeuchi RSC advances 5 (111), 91288-91294, 2015 | 6 | 2015 |
| Theoretical study of acetylene adsorption on armchair nanotubes G Canto, E Martínez-Guerra, N Takeuchi Computational materials science 42 (2), 322-328, 2008 | 6 | 2008 |
| Ultrahigh stretching bond force constants of linear chains of carbon and boron nitride C Cab, J Medina, ML Casais-Molina, G Canto, A Tapia Carbon 150, 349-355, 2019 | 5 | 2019 |
| Carbon monoxide adsorption on a nickel iron surface: bonding and electronic structure computational study G Canto, L Dzib, C Lanz, A Juan, G Brizuela, S Simonetti Molecular Physics 110 (2), 113-120, 2012 | 5 | 2012 |
| First principles calculations of the adsorption and diffusion of Y on the Si (0 0 1)-c (4× 2) surface A Ramírez, GH Cocoletzi, G Canto, N Takeuchi Surface science 603 (24), 3414-3419, 2009 | 5 | 2009 |
| Ab initio study of the structural stability of fcc-CHx phases C Cab, G Murrieta, G Canto, G Oskam, R de Coss Carbon 47 (7), 1637-1642, 2009 | 5 | 2009 |
