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Unité Matériaux et Transformations
CNRS UMR 8207 - Université de Lille

BESSON Rémy
Rémy BESSON
Chargé de Recherche CNRS
Bâtiment C6 - 232
Unité Matériaux et Transformations
Cité scientifique, Bât. C6
Université de Lille
59655 Villeneuve d'Ascq
France
Tel: +33 (0) 320 33 62 25
Fax: +33 (0) 320 43 65 91
Courriel Envoyer un mel à  Rémy BESSON: Envoyer un mel à Rémy BESSON
Identifiant ORCID :

Recherche

Simulation atomique d'alliages métalliques, composés ordonnés, défauts ponctuels et diffusion.

Thèses soutenues

Derniers dépôts dans dans LillOA (Lille Open Archive)

Publications

  1. R. Besson, Cluster variation method for investigation of multi-principal-element metallic alloys, Journal of Alloys and Compounds 952, 170067 (2023), [doi: 10.1016/j.jallcom.2023.170067, LillOA]
  2. R. Besson, S. Macaluso, L. Thuinet, Critical issues on coherent interface energy calculations revisited: The case of Al/TiB2, Surfaces and Interfaces 33, 102272 (2022), [doi: 10.1016/j.surfin.2022.102272, LillOA]
  3. C. Thenot, R. Besson, P. Sallot, J.-P. Monchoux, D. Connétable, Interactions of oxygen with intrinsic defects in L10 gamma-TiAl in presence of substitutional solutes: Influence on diffusion kinetics, Computational Materials Science 201, 110933 (2022), [doi: 10.1016/j.commatsci.2021.110933, LillOA]
  4. R. Besson, Ordering and phase separation in multi-principal-element metallic alloys: Contribution from mean-field atomic-scale modelling and simulation, Journal of Alloys and Compounds 898, 162842 (2022), [doi: 10.1016/j.jallcom.2021.162842, LillOA]
  5. R. Besson, Understanding phase equilibria in high-entropy alloys: II. Atomic-scale study of incorporation of metallic elements in Cr carbides – Application to equilibrium with AlCrFeMnMo, Journal of Alloys and Compounds 874, 159959 (2021), [doi: 10.1016/j.jallcom.2021.159959, LillOA]
  6. P. Eyméoud, F. Ribeiro, R. Besson, G. Tréglia, How to take into account local concentration in Ising-based Monte-Carlo: illustration with zirconium hydrides, Computational Materials Science 197, 110547 (2021), [doi: 10.1016/j.commatsci.2021.110547, LillOA]
  7. R. Besson, Understanding phase equilibria in high-entropy alloys: I. Chemical potentials in concentrated solid solutions – Atomic-scale investigation of AlCrFeMnMo, Journal of Alloys and Compounds 872, 159745 (2021), [doi: 10.1016/j.jallcom.2021.159745, LillOA]
  8. W. Sekkal, R. Besson, A. Legris, Atomic scale modeling of structural phase transformations in AlCrFeMnMo high-entropy alloys during thermal treatments, Journal of Alloys and Compounds 876, 160201 (2021), [doi: 10.1016/j.jallcom.2021.160201, LillOA]
  9. P. Eyméoud, F. Ribeiro, A. Charaf-Eddin, R. Besson, G. Tréglia, Tight-binding modeling of interstitial ordering processes in metals: Application to zirconium hydrides, Physical Review B 101;22, 224106 (2020), [doi: 10.1103/PhysRevB.101.224106, LillOA]
  10. R. Besson, D. Tingaud, L. Favergeon, Diffusion in CaCO3 Calcite Investigated by Atomic-Scale Simulations, The Journal of Physical Chemistry C 123;36, 21825-21837 (2019), [doi: 10.1021/acs.jpcc.9b03611, LillOA]
  11. R. Besson, J. Dequeker, L. Thuinet, A. Legris, Ab initio thermodynamics of complex alloys: The case of Al- and Mn-doped ferritic steels, Acta Materialia (2019), [LillOA]
  12. A. Perlade, A. Antoni, R. Besson, D. Caillard, M. Callahan, J. Emo, A.-F. Gourgues, P. Maugis, A. Mestrallet, L. Thuinet, Q. Tonizzo, J.-H. Schmitt, Development of 3rd generation Medium Mn duplex steels for automotive applications, Materials Science and Technology 2, 1-16 (2018), [doi: 10.1080/02670836.2018.1549303, LillOA]
  13. R. Besson, L. Thuinet, M.-A. Louchez, Atomic-scale study of stacking faults in Zr hydrides and implications on hydride formation, Journal of Physics Condensed Matter 30, 315003 (2018), [doi: 10.1088/1361-648X/aacedb, LillOA]
  14. M.-A. Louchez, R. Besson, L. Thuinet, A. Legris, Interfacial properties of hydrides in α -Zr: a theoretical study, Journal of Physics Condensed Matter 29, 415001 (2017), [doi: 10.1088/1361-648X/aa7f8a, LillOA]
  15. M.-A. Louchez, L. Thuinet, R. Besson, A. Legris, Microscopic Phase-Field modeling of hcp/fcc interfaces, Computational Materials Science 132, 62-73 (2017), [doi: 10.1016/j.commatsci.2017.02.012, LillOA]
  16. R. Besson, R. Candela, Ab initio thermodynamics of fcc H-Zr and formation of hydrides, Computational Materials Science 114, 254-263 (2016), [doi: 10.1016/j.commatsci.2015.12.043, LillOA]
  17. R. Besson, M.-N. Avettand-Fènoël, L. Thuinet, J. Kwon, A. Addad, P. Roussel, A. Legris, Mechanisms of formation of Al4Cu9 during mechanical alloying: An experimental study, Acta Materialia 87, 216-224 (2015), [doi: 10.1016/j.actamat.2014.12.050, LillOA]
  18. R. Besson, L. Favergeon, Understanding the Mechanisms of CaO Carbonation: Role of Point Defects in CaCO3 by Atomic-Scale Simulations, The Journal of Physical Chemistry C 118, 22583-22591 (2014), [doi: 10.1021/jp506102c, LillOA]
  19. R. Besson, J. Kwon, L. Thuinet, M.-N. Avettand-Fènoël, A. Legris, First-principles study of Al-Cu energetics and consequences on athermal formation of Cu-rich compounds, Physical Review B 90, (2014), [doi: 10.1103/PhysRevB.90.214104, LillOA]
  20. J. Kwon, L. Thuinet, M.-N. Avettand-Fènoël, A. Legris, R. Besson, Point defects and formation driving forces of complex metallic alloys: Atomic-scale study of Al4Cu9, Intermetallics 46, 250-258 (2014), [doi: 10.1016/j.intermet.2013.11.023, LillOA]
  21. R. Besson, M. Rocha Vargas, L. Favergeon, CO2 adsorption on calcium oxide: An atomic-scale simulation study, Surface Science 606, 490-495 (2012), [doi: 10.1016/j.susc.2011.11.016, LillOA]

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Communications

  1. R. Besson, S. Macaluso, L. Thuinet, Simulations atomiques et énergies d’interfaces cohérentes dans les systèmes ternaires - Le cas de Al|TiB2 : résultats et questions ouvertes, Communication dans un congrès sans actes, Matériaux 2022, Lille, France, Oct 2022 [LillOA]
  2. S. Macaluso, L. Thuinet, G. Ji, R. Besson, First-principles atomic-scale investigations on Al/MgZn2/TiB2 interfaces, Communication dans un congrès sans actes, Thermec, Virtual Conference, Mai 2021 [LillOA]
  3. R. Besson, J. Dequeker, L. Thuinet, A. Legris, Modélisation thermodynamique du système Fe-Al-Mn-C à l'aide de calculs ab initio et de modèles d'amas de paires, Communication dans un congrès sans actes, Matériaux 2018, Strasbourg, France, Nov 2018 [LillOA]
  4. M.-A. Louchez, G. Oum, L. Thuinet, R. Besson, A. Legris, Numerical investigation of coherency and semi-coherency of heterophase interfaces between alpha-Zr and gamma:ZrH, Communication dans un congrès sans actes, TMS Annual Meeting, Nashville, Etats-Unis d'Amérique, Fév 2016 [LillOA]
  5. R. Besson, L. Thuinet, J. Kwon, M.-N. Avettand-Fènoël, A. Legris, Influence of athermal mechanisms on phase transformations in Al-Cu, Communication dans un congrès sans actes, TMS Annual Meeting, San Diego, Etats-Unis d'Amérique, Fév 2014 [LillOA]
  6. M.-A. Louchez, L. Thuinet, R. Besson, A. Legris, Microscopic phase-field modeling of hcp/fcc interfaces, Communication dans un congrès sans actes, Euromat, Thessalonique, Grèce, Sep 2017 [LillOA]
  7. R. Besson, First-principles study of Al-Cu energetics and consequences on formation of Cu-rich compounds, Communication dans un congrès sans actes, Euromat, Varsovie, Pologne, Sep 2015 [LillOA]
  8. R. Besson, Influence de mécanismes athermiques sur les transformations de phases dans les alliages Al-Cu, Communication dans un congrès sans actes, Matériaux 2014, Montpellier, France, Nov 2014 [LillOA]
  9. R. Besson, Interfacial properties of -hydrides in -Zr : an ab initio study, Poster, colloque de la SF2M « La métallurgie, quel avenir !, Saint-Etienne, France, Juin 2016 [LillOA]
  10. A. Legris, J. Dequeker, R. Besson, L. Thuinet, Atomic-scale modeling of Fe-Al-Mn-C alloys using pair models and thermodynamic calculations, Communication dans un congrès sans actes, Euromat, Thessalonique, Grèce, Sep 2017 [LillOA]

Liste complète (Le lien peut être lent)

 
 
UMET - Unité Matériaux et Transformations
CNRS UMR 8207
Université de Lille
Bâtiment C6
59655 Villeneuve d'Ascq
France
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