Emmanuel Clouet
Emmanuel Clouet
SRMP, CEA Saclay
Verified email at cea.fr - Homepage
Cited by
Cited by
Complex precipitation pathways in multicomponent alloys
E Clouet, L Laé, T Épicier, W Lefebvre, M Nastar, A Deschamps
Nature materials 5 (6), 482-488, 2006
Dislocation interaction with C in α-Fe: a comparison between atomic simulations and elasticity theory
E Clouet, S Garruchet, H Nguyen, M Perez, CS Becquart
Acta Materialia 56 (14), 3450-3460, 2008
Precipitation kinetics of Al 3 Zr and Al 3 Sc in aluminum alloys modeled with cluster dynamics
E Clouet, A Barbu, L Laé, G Martin
Acta materialia 53 (8), 2313-2325, 2005
Point defect modeling in materials: coupling ab initio and elasticity approaches
C Varvenne, F Bruneval, MC Marinica, E Clouet
Physical Review B 88 (13), 134102, 2013
Dislocation core energies and core fields from first principles
E Clouet, L Ventelon, F Willaime
Physical review letters 102 (5), 055502, 2009
Ab initio modeling of dislocation core properties in metals and semiconductors
D Rodney, L Ventelon, E Clouet, L Pizzagalli, F Willaime
Acta Materialia 124, 633-659, 2017
Introducing dislocation climb by bulk diffusion in discrete dislocation dynamics
D Mordehai, E Clouet, M Fivel, M Verdier
Philosophical Magazine 88 (6), 899-925, 2008
Nucleation of Al 3 Zr and Al 3 Sc in aluminum alloys: from kinetic Monte Carlo simulations to classical theory
E Clouet, M Nastar, C Sigli
Physical Review B 69 (6), 064109, 2004
Dislocation locking versus easy glide in titanium and zirconium
E Clouet, D Caillard, N Chaari, F Onimus, D Rodney
Nature materials 14 (9), 931-936, 2015
Ab initio investigation of the Peierls potential of screw dislocations in bcc Fe and W
L Ventelon, F Willaime, E Clouet, D Rodney
Acta Materialia 61 (11), 3973-3985, 2013
First-principles study of the solubility of Zr in Al
E Clouet, JM Sanchez, C Sigli
Physical Review B 65 (9), 094105, 2002
Vacancy clustering in zirconium: An atomic-scale study
C Varvenne, O Mackain, E Clouet
Acta Materialia 78, 65-77, 2014
Plastic anisotropy and dislocation trajectory in BCC metals
L Dezerald, D Rodney, E Clouet, L Ventelon, F Willaime
Nature communications 7 (1), 1-7, 2016
Ab initio modeling of the two-dimensional energy landscape of screw dislocations in bcc transition metals
L Dezerald, L Ventelon, E Clouet, C Denoual, D Rodney, F Willaime
Physical Review B 89 (2), 024104, 2014
The vacancy–edge dislocation interaction in fcc metals: A comparison between atomic simulations and elasticity theory
E Clouet
Acta materialia 54 (13), 3543-3552, 2006
Modeling of nucleation processes
E Clouet
arXiv preprint arXiv:1001.4131, 2010
Screw dislocation in zirconium: An ab initio study
E Clouet
Physical Review B 86 (14), 144104, 2012
Dislocation dynamics simulations with climb: kinetics of dislocation loop coarsening controlled by bulk diffusion
B Bakó, E Clouet, LM Dupuy, M Blétry
Philosophical Magazine 91 (23), 3173-3191, 2011
Dislocation core reconstruction induced by carbon segregation in bcc iron
L Ventelon, B Lüthi, E Clouet, L Proville, B Legrand, D Rodney, F Willaime
Physical Review B 91 (22), 220102, 2015
Influence of cluster mobility on Cu precipitation in α-Fe: A cluster dynamics modeling
T Jourdan, F Soisson, E Clouet, A Barbu
Acta Materialia 58 (9), 3400-3405, 2010
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