Seguir
Oscar Antonio Restrepo Gutiérrez
Oscar Antonio Restrepo Gutiérrez
Ph.D
E-mail confirmado em udea.edu.co
Título
Citado por
Citado por
Ano
Following atomistic kinetics on experimental timescales with the kinetic Activation–Relaxation Technique
N Mousseau, LK Béland, P Brommer, F El-Mellouhi, JF Joly, ...
Computational Materials Science 100, 111-123, 2015
442015
Highly defective graphene: A key prototype of two-dimensional Anderson insulators
A Lherbier, S Roche, OA Restrepo, YM Niquet, A Delcorte, JC Charlier
Nano Research 6, 326-334, 2013
332013
Study of point defects diffusion in nickel using kinetic activation-relaxation technique
S Mahmoud, M Trochet, OA Restrepo, N Mousseau
Acta Materialia 144, 679-690, 2018
272018
Diffusion properties of Fe–C systems studied by using kinetic activation–relaxation technique
OA Restrepo, N Mousseau, F El-Mellouhi, O Bouhali, M Trochet, ...
Computational Materials Science 112, 96-106, 2016
242016
Carbon diffusion paths and segregation at high-angle tilt grain boundaries in α-Fe studied by using a kinetic activation-relation technique
OA Restrepo, N Mousseau, M Trochet, F El-Mellouhi, O Bouhali, ...
Physical Review B 97 (5), 054309, 2018
232018
Mechanisms of metal‐assisted secondary ion mass spectrometry: a mixed theoretical and experimental study
O Restrepo, A Prabhakaran, K Hamraoui, N Wehbe, S Yunus, P Bertrand, ...
Surface and interface analysis 42 (6‐7), 1030-1034, 2010
232010
Carbon adsorption on and diffusion through the Fe (110) surface and in bulk: Developing a new strategy for the use of empirical potentials in complex material set‐ups
IH Sahputra, A Chakrabarty, O Restrepo, O Bouhali, N Mousseau, ...
physica status solidi (b) 254 (2), 1600408, 2017
182017
Au400 Sputtering of a Polymer with Adsorbed Metal Nanoparticles: A Molecular Dynamics Study
OA Restrepo, A Delcorte
The Journal of Physical Chemistry C 115 (26), 12751-12759, 2011
162011
Molecular dynamics study of metal‐organic samples bombarded by kiloelectronvolt projectiles
OA Restrepo, A Delcorte
Surface and interface analysis 43 (1‐2), 70-73, 2011
162011
Diffusion mechanisms of C in 100, 110 and 111 Fe surfaces studied using kinetic activation-relaxation technique
OA Restrepo, CS Becquart, F El-Mellouhi, O Bouhali, N Mousseau
Acta Materialia 136, 303-314, 2017
142017
Interaction of energetic clusters (Au3, Au400 and C60) with organic material and adsorbed gold nanoparticles
OA Restrepo, A Prabhakaran, A Delcorte
Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2011
142011
Argon cluster sputtering of a hybrid metal–organic surface: a microscopic view
OA Restrepo, A Delcorte
The Journal of Physical Chemistry C 117 (2), 1189-1196, 2013
132013
Surface sputtering with nanoclusters: the relevant parameters
A Delcorte, OA Restrepo, B Czerwinski, BJ Garrison
Surface and interface analysis 45 (1), 9-13, 2013
132013
Cluster impacts in organics: microscopic models and universal sputtering curves
A Delcorte, OA Restrepo, K Hamraoui, B Czerwinski
Surface and Interface Analysis 46 (S1), 46-50, 2014
122014
Cluster SIMS of organic materials: theoretical insights
A Delcorte, OA Restrepo, B Czerwinski
Cluster Secondary Ion Mass Spectrometry: Principles and Applications, 13-55, 2013
112013
Probing soft materials with energetic ions and molecules: from microscopic models to the real world
A Delcorte, P Bertrand, BJ Garrison, K Hamraoui, T Mouhib, OA Restrepo, ...
Surface and interface analysis 42 (8), 1380-1386, 2010
112010
Computer simulations of cluster impacts: effects of the atomic masses of the projectile and target
OA Restrepo, X Gonze, P Bertrand, A Delcorte
Physical Chemistry Chemical Physics 15 (20), 7621-7627, 2013
82013
Formation of Au@Ag Bimetallic Nanoparticles via Ion Implantation and Its Effects on Boosting the Near-Infrared Emission of Er3+ Ions in Germanate Glass for …
A Herrera, OA Restrepo, NM Balzaretti
The Journal of Physical Chemistry C 127 (1), 133-141, 2022
62022
Comparison of bulk basic properties with different existing Ni-Fe-O empirical potentials for Fe3O4 and NiFe2O4 spinel ferrites
ÓA Restrepo, Ó Arnache, J Restrepo, CS Becquart, N Mousseau
Computational Materials Science 213, 111653, 2022
52022
Structural modeling of ZnFe2O4 systems using Buckingham potentials with static molecular dynamics
ÓA Restrepo, Ó Arnache, J Restrepo, CS Becquart, N Mousseau
Solid State Communications 354, 114914, 2022
22022
O sistema não pode executar a operação agora. Tente novamente mais tarde.
Artigos 1–20