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José Moreira de Sousa
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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
612018
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
552016
Site-dependent hydrogenation on graphdiyne
PAS Autreto, JM De Sousa, DS Galvao
Carbon 77, 829-834, 2014
492014
Torsional “superplasticity” of graphyne nanotubes
JM de Sousa, G Brunetto, VR Coluci, DS Galvao
Carbon 96, 14-19, 2016
412016
Elastic properties of graphyne-based nanotubes
JM De Sousa, RA Bizao, VP Sousa Filho, AL Aguiar, VR Coluci, ...
Computational materials science 170, 109153, 2019
362019
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
282021
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
222018
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
152018
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
112021
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
112020
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
102016
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
92021
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
92021
Hydrogenation dynamics process of single-wall carbon nanotube twisted
JM De Sousa, PAS Autreto, DS Galvão
Chemical physics letters 739, 136960, 2020
92020
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
82020
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
82018
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
62020
On the dynamics of graphdiyne hydrogenation
PA Autreto, JM De Sousa, DS Galvao
MRS Online Proceedings Library (OPL) 1549, 59-64, 2013
62013
Nanostructures failures and fully atomistic molecular dynamics simulations
JM de Sousa
Elasticity of Materials, 2021
52021
Carbon nanotube peapods under high-strain rate conditions: A molecular dynamics investigation
JM De Sousa, CF Woellner, LD Machado, PAS Autreto, DS Galvao
MRS advances 5 (33-34), 1723-1730, 2020
52020
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