Atomistic Modelling of Size-Dependent Mechanical Properties and Fracture of Pristine and Defective Cove-Edged Graphene Nanoribbons DA Damasceno, RN Rajapakse, E Mesquita
Nanomaterials 10, 1422, 2020
17 2020 Atomistic simulation of tensile strength properties of graphene with complex vacancy and topological defects DA Damasceno, RKND Rajapakse, E Mesquita, R Pavanello
Acta Mechanica 231, 3387–3404, 2020
14 2020 Atomic-scale finite element modelling of mechanical behaviour of graphene nanoribbons DA Damasceno, E Mesquita, R Rajapakse, R Pavanello
International Journal of Mechanics and Materials in Design 15, 145-157, 2019
14 2019 Mechanical Behavior of Nano Structures Using Atomic-Scale Finite Element Method (AFEM) DA Damasceno, E Mesquita, R Rajapakse
Latin American Journal of Solids and Structures 14, 2046-2066, 2017
12 2017 The role of topological defects on the mechanical properties of single-walled carbon nanotubes DA Damasceno, CR Miranda
Philosophical Magazine 102 (3), 210-227, 2022
6 2022 Revisiting greenhouse gases adsorption in carbon nanostructures: advances through a combined first-principles and molecular simulation approach HM Cezar, TD Lanna, DA Damasceno, A Kirch, CR Miranda
Applied Surface Science 671, 160659, 2024
4 2024 Dynamic transient analysis of partitioned systems through an iterative coupling technique DA Damasceno, J Labaki, E Mesquita
Proceedings of the XXXIV Iberian Latin-American Congress on Computational …, 2013
3 2013 Mechanical behavior of atoms using atomic-scale finite element method DA Damasceno, R Rajapakse, E Mesquita
Proceedings of the XXXVI Ibero-Latin American Congress on Computational …, 2015
2 2015 Iterative coupling procedure applied to the transient response of dynamic soil-structure systems OA Tovo, LFV Lima, J Labaki, DA Damasceno, E Mesquita
Latin American Journal of Solids and Structures 17, e309, 2020
1 2020 Mechanical Properties of Polyethylene/Carbon Nanotube Composites from Coarse-Grained Simulations DA Damasceno, KY Hue, CR Miranda, EA Müller
Nanomaterials, 2025
2025 Materials selection of non-metallic glasses for planar solid-oxide fuel cell sealants CAF Salvador, JS Rego, T Lopes, JR Meneghini, NP Brandon, ...
Ceramics International, 2024
2024 Multiscale exploration of Ti-Nb-Zr-based alloys for enhanced bioimplant performance DA Damasceno, CAF Salvador, BF Zornio, CR Miranda
Materials Today Communications 40, 110164, 2024
2024 Computational design of nanostructures and nanofluidic Systems D Damasceno, A Kirch, R Rodriguez, R Sanches, J Meneghini, C Miranda, ...
Bulletin of the American Physical Society, 2023
2023 Mechanical and adsorption properties of greenhouse gases filled carbon nanotubes DA Damasceno, HM Cezar, TD Lanna, A Kirch, CR Miranda
arXiv preprint arXiv:2307.11708, 2023
2023 Effects of van der Waals interaction on the N CA Martins Junior, H Musseli Cezar, DA Damasceno, ...
arXiv e-prints, arXiv: 2307.10117, 2023
2023 Mechanical response of bilayer graphene under different loading modes E Mesquita, DA Damasceno, OA Tovo
XLII Ibero-Latin American Congress on Computational Methods in Engineering 3 …, 2021
2021 Nanoscale Study of CO2/CH4 Separation through Two-stage Nanoporous Graphene Membranes N Razmara, A Kirch, D Andrade Damasceno, J Romano Meneghini, ...
APS Division of Fluid Dynamics Meeting Abstracts, J16. 002, 2020
2020 Topology Optimization Applied to Nanostructures Using Atomic-Scale Finite Element Method WM Vicente, DA Damasceno, R Picelli, E de Mesquita Neto, R Pavanello
In: 14th Virtual Congress WCCM & ECCOMAS, 2020
2020 Nonlinear atomic-scale finite element method for the modeling of nanomaterials and nanostructures: Modelagem de nanomateriais e nanoestruturas pelo método não linear de … DA Damasceno, E Mesquita Neto, ND Rajapakse, FC Araujo, MS Skaf, ...
[sn], 2017
2017 Nonlinear atomic-scale finite element method for the modeling of nanomaterials and nanostructures DA Damasceno
2017 
Euclides MesquitaUniversity of Campinas (Unicamp), Dept. of Computational MechanicsBestätigte E-Mail-Adresse bei fem.unicamp.br
