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Sebastián Echeverri Restrepo
Sebastián Echeverri Restrepo
SKF
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Tytuł
Cytowane przez
Cytowane przez
Rok
Modeling and simulation in tribology across scales: An overview
AI Vakis, VA Yastrebov, J Scheibert, L Nicola, D Dini, C Minfray, ...
Tribology International 125, 169-199, 2018
5462018
Nonequilibrium Molecular Dynamics Simulations of Stearic Acid Adsorbed on Iron Surfaces with Nanoscale Roughness
JP Ewen, S Echeverri Restrepo, N Morgan, D Dini
Tribology International, 2016
822016
Density functional theory calculations of iron-vanadium carbide interfaces and the effect of hydrogen
S Echeverri Restrepo, D Di Stefano, M Mrovec, AT Paxton
International Journal of Hydrogen Energy, 2019
56*2019
Using artificial neural networks to predict grain boundary energies
S Echeverri Restrepo, S Tamayo Giraldo, BJ Thijsse
Computational Materials Science 86, 170-173, 2014
292014
Dark etching regions under rolling contact fatigue: a review
S Echeverri Restrepo, SW Ooi, P Yan, P Andric, RH Vegter, J Lai
Materials Science and Technology 37 (4), 347-376, 2021
222021
Behaviour of n-alkanes confined between iron oxide surfaces at high pressure and shear rate: A nonequilibrium molecular dynamics study
S Echeverri Restrepo, MCP van Eijk, JP Ewen
Tribology International, 2019
202019
Predicting dislocation density in martensite ab-initio
P Andric, S Echeverri Restrepo, F Maresca
Acta Materialia 243, 118500, 2023
192023
A genetic algorithm for generating grain boundaries
S Echeverri Restrepo, S Tamayo Giraldo, BJ Thijsse
Modelling and Simulation in Materials Science and Engineering 21 (5), 055017, 2013
172013
Effect of hydrogen on vacancy diffusion
S Echeverri Restrepo, H Lambert, AT Paxton
Physical Review Materials 4 (11), 113601, 2020
132020
On the interpretation of deep learning models in bearing vibration diagnostics
M Liefstingh, C Taal, S Echeverri Restrepo, A Azarfar
Annual Conference of the PHM Society 13 (1), 2021
11*2021
Atomistic relaxation of systems containing plasticity elements
S Echeverri Restrepo, MHF Sluiter, BJ Thijsse
Computational Materials Science 73, 154-160, 2013
82013
Mechanistic driving force for martensite decay in rolling contact fatigue
P Andric, S Echeverri Restrepo, J Lai, CH Venner, E Vegter
Tribology International, 108470, 2023
72023
ABC-FIRE: Accelerated Bias-Corrected Fast Inertial Relaxation Engine
S Echeverri Restrepo, P Andric
Computational Materials Science 218, 111978, 2023
62023
Density functional theory characterisation of cementite (Fe3C) with substitutional molybdenum (Mo) atoms
S Echeverri Restrepo
Physica B: Condensed Matter, 413669, 2022
62022
Effect of crystal defects in iron on carbon diffusivity: Analytical model married to atomistics
S Echeverri Restrepo, P Andric, AT Paxton
Physical Review Materials 6 (10), L100801, 2022
32022
Recherche opérationnelle appliquée à la gestion industrielle
S Tamayo, R Cardin, S Echeverri Restrepo, D Pino
ISBN-13: 978-1530248728 1, 286, 2016
22016
Atomistic and Artificial Intelligence Simulations of Grain Boundaries and Dislocations
S Echeverri Restrepo
1*2015
Towards a Virtual Laboratory for Grain Boundaries and Dislocations
S Echeverri Restrepo, BJ Thijsse
MRS Proceedings 1224, 1224-GG05-03, 2009
1*2009
Mechanism and prediction of screw dislocation strengthening by interstitials in advanced high-strength steels: Application to Fe-C and Fe-N alloys
P Andric, SE Restrepo, F Maresca
Mechanics of Materials, 105314, 2025
2025
Applicability of universal machine learning interatomic potentials to the simulation of steels
S Echeverri Restrepo, NK Mohandas, M Sluiter, AT Paxton
Modelling and Simulation in Materials Science and Engineering, 2025
2025
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