Follow
Daniela Andrade Damasceno
Daniela Andrade Damasceno
Postdoctoral Fellow, University of São Paulo
Verified email at usp.br
Title
Cited by
Cited by
Year
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
132020
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
112019
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
92020
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
82017
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
42022
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
22023
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
22015
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
22013
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
12020
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
CAM Junior, HM Cezar, DA Damasceno, CR Miranda
arXiv preprint arXiv:2307.10117, 2023
2023
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
Dynamic iterative coupling scheme applied to the transient response of systems with soil structure interaction
O Tovo, D Damasceno, E Mesquita
TOWARDS A DYNAMIC ITERATIVE COUPLING SCHEME APPLIED TO THE TRANSIENT RESPONSE OF RIGID FOUNDATIONS INTERACTING WITH SOIL PROFILES
OA Tovo, LF do Vale Lima, DA Damasceno, J Labaki, E de Mesquita Neto
Study of Crack Propagation of Graphene Using Atomic-scale Finite Element Method
DA Damasceno, MAN Dewapriya, E Mesquita, R Rajapakse
The system can't perform the operation now. Try again later.
Articles 1–20