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Unité Matériaux et Transformations
CNRS UMR 8207 - Université de Lille

Chargé de Recherche
Bâtiment C6 - 232
Unité Matériaux et Transformations
Bât. C6
Université Lille1
59655 Villeneuve d'Ascq
Tel: +33 (0) 320 33 62 25
Fax: +33 (0) 320 43 65 91


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

Thèses en cours

Thèses soutenues

Communications et séminaires récents

24 communication(s) orale(s), dont 1 invité(e)s. 5 communication(s) par affiche. Liste détaillée.

Publications dans des revues internationales

  1. 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]
  2. 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]
  3. 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]
  4. 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]
  5. 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]
  6. 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]
  7. 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]
  8. 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]
  9. R. Besson, L. Favergeon, Atomic-Scale Study of Calcite Nucleation in Calcium Oxide, The Journal of Physical Chemistry C 117 8813-8821 (2013) [doi: 10.1021/jp4002252]
  10. 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]
  11. L. Thuinet, R. Besson, New insights on strain energies in hexagonal systems, Applied Physics Letters 100 251902 (2012) [doi: 10.1063/1.4729426]
  12. L. Thuinet, R. Besson, Ab initio study of competitive hydride formation in zirconium alloys, Intermetallics 20 24-32 (2012) [doi: 10.1016/j.intermet.2011.08.005]
  13. L. Holliger, R. Besson, Reciprocal-space cluster expansions for complex alloys with long-range interactions, Physical Review B 83 p. 174202 (2011) [doi: 10.1103/PhysRevB.83.174202]
  14. D. Tingaud, F. Nardou, R. Besson, Diffusion in complex ordered alloys: Atomic-scale investigation of NiAl_{3}, Physical Review B 81 p. 174108 (2010) [doi: 10.1103/PhysRevB.81.174108]
  15. D. Tingaud, F. Nardou, R. Besson, Critical effect of local pressure on jump frequencies in intermetallics, Scripta Materialia 62 727-730 (2010) [doi: 10.1016/j.scriptamat.2010.02.007]
  16. R. Besson, Point defects in multicomponent ordered alloys: Methodological issues and working equations, Acta Materialia 58 379 (2010) [doi: 10.1016/j.actamat.2009.09.014]
  17. L. Holliger, A. Legris, R. Besson, Hexagonal-based ordered phases in H-Zr, Physical Review B 80 094111 (2009) [doi: 10.1103/PhysRevB.80.094111]
  18. D. Tingaud, R. Besson, Point defect phonons in intermetallics: NiAl3 by atomic-scale simulation, Physica Status Solidi C 6 2008 (2009) [doi: 10.1002/pssc.200881765]
  19. R. Besson, A. Legris, D. Connétable, P. Maugis, Atomic-scale study of low-temperature equilibria in iron-rich Al-C-Fe, Physical Review B 78 014204 (2008) [doi: 10.1103/PhysRevB.78.014204]
UMET - Unité Matériaux et Transformations
Université de Lille
Bâtiment C6
59655 Villeneuve d'Ascq
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