Sebastián Echeverri Restrepo
Sebastián Echeverri Restrepo
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TitleCited byYear
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
932018
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
282016
Using artificial neural networks to predict grain boundary energies
S Echeverri Restrepo, S Tamayo Giraldo, BJ Thijsse
Computational Materials Science 86, 170-173, 2014
132014
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
82013
Recherche opérationnelle appliquée à la gestion industrielle
S Tamayo, R Cardin, S Echeverri Restrepo, D Pino
ISBN-13: 978-1530248728 1, 286, 2016
22016
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
12019
Atomistic relaxation of systems containing plasticity elements
S Echeverri Restrepo, MHF Sluiter, BJ Thijsse
Computational Materials Science 73, 154-160, 2013
12013
Density functional theory calculations of iron-vanadium carbide interfaces and the effect of hydrogen
SE Restrepo, D Di Stefano, M Mrovec, AT Paxton
International Journal of Hydrogen Energy, 2019
2019
Atomistic and Artificial Intelligence Simulations of Grain Boundaries and Dislocations
S Echeverri Restrepo
2015
Towards a Virtual Laboratory for Grain Boundaries and Dislocations
S Echeverri Restrepo, BJ Thijsse
MRS Proceedings 1224, 1224-GG05-03, 2009
2009
LAMMPS Implementation of an interatomic potential for the simulation of systems containing Fe, Ti and C.
S Echeverri Restrepo
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Articles 1–11