| 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 | 15 | 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 | 12 | 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 | 12 | 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 | 8 | 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 | 4 | 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 arXiv preprint arXiv:2307.11710, 2023 | 3 | 2023 |
| 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 |
| 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 | 2 | 2013 |
| 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 |
| Revisiting greenhouse gases adsorption in carbon nanostructures: Advances through a combined first-principles and molecular simulation approach CRM Henrique M. Cezar, Teresa D. Lanna, Daniela A. Damasceno, Alexsandro Kirch Applied Surface Science 671, 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 adsorption on carbon nanotubes: proposal of new force field parameters 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 |
| Análise Transiente de Sistemas com Interação Solo-Estrutura Através de Técnicas de Acoplamento Iterativo DA Damasceno [sn], 2013 | | 2013 |
| Towards a mechanical response of non-aligned graphene layers by the atomic scale finite element method O Tovo, DA Damasceno, E Mesquita | | |
Euclides MesquitaUniversity of Campinas (Unicamp), Dept. of Computational MechanicsVerified email at fem.unicamp.br
