| An effective interaction potential for gallium phosphide CI Ribeiro-Silva, JP Rino, LGV Gonçalves, A Picinin Journal of Physics: Condensed Matter 23 (5), 055801, 2011 | 23 | 2011 |
| Diffusion mechanisms in lithium disilicate melt by molecular dynamics simulation LGV Gonçalves, JP Rino Journal of Non-Crystalline Solids 402, 91-95, 2014 | 16 | 2014 |
| Low-temperature elastic anomalies in CaTiO3: Dynamical characterization R Placeres-Jiménez, LGV Goncalves, JP Rino, B Fraygola, ... Journal of Physics: Condensed Matter 24 (47), 475401, 2012 | 9 | 2012 |
| Glass forming ability and alloying effect of a noble-metal-based glass former LGV Gonçalves, CJ DaSilva, JP Rino The Journal of Physical Chemistry B 116 (4), 1356-1359, 2012 | 8 | 2012 |
| On the transferability of interaction potentials for condensed phases of silicon JV Michelin, LGV Gonçalves, JP Rino Journal of Molecular Liquids 285, 488-499, 2019 | 7 | 2019 |
| Assessment of the classical nucleation theory in supercooled nickel by molecular dynamics LGV Gonçalves, JPB de Souza, ED Zanotto Materials Chemistry and Physics 272, 125011, 2021 | 6 | 2021 |
| Finite size effects on a core-shell model of barium titanate LGV Gonçalves, JP Rino Computational Materials Science 130, 98-102, 2017 | 5 | 2017 |
| Pressure-induced structural phase transitions in a two-dimensional system PF Damasceno, LGV Gonçalves, JP Rino, MT Rita de Cássia Physical Review B 79 (10), 104109, 2009 | 3 | 2009 |
| Crystallization kinetics of a 2D system using molecular dynamics simulation LGV Gonçalves, JP Rino Journal of Physics: Condensed Matter 22 (45), 455106, 2010 | 1 | 2010 |
| Estudo da fusão de superfície da prata por dinâmica molecular LGV Gonçalves Universidade Federal de São Carlos, 2008 | 1 | 2008 |
| Simulações de líquidos super-resfriados via dinâmica molecular LGV Gonçalves Universidade Federal de São Carlos, 2012 | | 2012 |
