| Scale effects on the ballistic penetration of graphene sheets RA Bizao, LD Machado, JM De Sousa, NM Pugno, DS Galvao Scientific reports 8 (1), 6750, 2018 | 71 | 2018 |
| Mechanical and structural properties of graphene-like carbon nitride sheets JM De Sousa, T Botari, E Perim, RA Bizao, DS Galvao RSC advances 6 (80), 76915-76921, 2016 | 57 | 2016 |
| Site-dependent hydrogenation on graphdiyne PAS Autreto, JM De Sousa, DS Galvao Carbon 77, 829-834, 2014 | 54 | 2014 |
| Torsional “superplasticity” of graphyne nanotubes JM de Sousa, G Brunetto, VR Coluci, DS Galvao Carbon 96, 14-19, 2016 | 43 | 2016 |
| Elastic properties of graphyne-based nanotubes JM De Sousa, RA Bizao, VP Sousa Filho, AL Aguiar, VR Coluci, ... Computational materials science 170, 109153, 2019 | 40 | 2019 |
| Computational study of elastic, structural stability and dynamics properties of penta-graphene membrane JM De Sousa, AL Aguiar, EC Girão, AF Fonseca, AG Souza Filho, ... Chemical physics 542, 111052, 2021 | 31 | 2021 |
| Structural transformations of carbon and boron nitride nanoscrolls at high impact collisions CF Woellner, LD Machado, PAS Autreto, JM de Sousa, DS Galvao Physical chemistry chemical physics 20 (7), 4911-4916, 2018 | 23 | 2018 |
| Mechanical properties of single-walled penta-graphene-based nanotubes: a DFT and classical molecular dynamics study JM De Sousa, AL Aguiar, EC Girao, AF Fonseca, VR Coluci, DS Galvao Chemical physics 547, 111187, 2021 | 18 | 2021 |
| Mechanical properties of pentagraphene-based nanotubes: A molecular dynamics study JM De Sousa, AL Aguiar, EC Girão, AF Fonseca, AG Souza Filho, ... MRS advances 3, 97-102, 2018 | 16 | 2018 |
| On the Elastic Properties and Fracture Patterns of MoX2 (X = S, Se, Te) Membranes: A Reactive Molecular Dynamics Study ML Pereira Júnior, CM Viana de Araújo, JM De Sousa, ... Condensed Matter 5 (4), 73, 2020 | 13 | 2020 |
| On the Mechanical Properties of Popgraphene‐Based Nanotubes: a Reactive Molecular Dynamics Study WHS Brandão, AL Aguiar, LA Ribeiro, DS Galvão, JM De Sousa ChemPhysChem 22 (7), 701-707, 2021 | 12 | 2021 |
| First-principles and reactive molecular dynamics study of the elastic properties of pentahexoctite-based nanotubes WHS Brandão, JM De Sousa, AL Aguiar, DS Galvão, LA Ribeiro Jr, ... Mechanics of Materials 183, 104694, 2023 | 11 | 2023 |
| Atomistic computational modeling of temperature effects in fracture toughness and degradation of penta-graphene monolayer WHS Brandão, AL Aguiar, JM De Sousa Chemical Physics Letters 778, 138793, 2021 | 10 | 2021 |
| Carbon nanoscrolls at high impacts: A molecular dynamics investigation JM de Sousa, LD Machado, CF Woellner, PA da Silva Autreto, DS Galvao MRS Advances 1 (20), 1423-1428, 2016 | 10 | 2016 |
| On the elastic properties of single-walled phagraphene nanotubes MLP Júnior, JM De Sousa, WHS Brandao, AL Aguiar, RA Bizao, ... Chemical physics letters 756, 137830, 2020 | 9 | 2020 |
| Temperature effects on the fracture dynamics and elastic properties of popgraphene membranes ML Pereira Junior, LA Ribeiro Junior, WHS Brandão, AL Aguiar, ... ChemPhysChem 21 (17), 1918-1924, 2020 | 9 | 2020 |
| Hydrogenation dynamics process of single-wall carbon nanotube twisted JM De Sousa, PAS Autreto, DS Galvão Chemical physics letters 739, 136960, 2020 | 9 | 2020 |
| Mechanical properties of phagraphene membranes: A fully atomistic molecular dynamics investigation JM De Sousa, AL Aguiar, EC Girao, AF Fonseca, AG Sousa Filho, ... MRS advances 3 (1-2), 67-72, 2018 | 9 | 2018 |
| Nanomechanical behavior of pentagraphyne-based single-layer and nanotubes through reactive classical molecular dynamics JM de Sousa, WHS Brandão, WLAP Silva, LA Ribeiro Júnior, DS Galvão, ... C 9 (4), 110, 2023 | 7 | 2023 |
| Nanostructures failures and fully atomistic molecular dynamics simulations JM de Sousa Elasticity of Materials, 2021 | 6 | 2021 |
Douglas S. GalvaoState University of CampinasPatvirtintas el. paštas ifi.unicamp.br