Profil
Nom:
Name:
TANGUY Döme
Equipe(s):
Team(s):
- Modélisation de la Matière Condensée et des Interfaces
Position:
Chercheur
Bureau(x):
Office(s):
- BRILLOUIN / 3ème / 13-006
Mel:
Mail:
dome.tanguy@univ-lyon1.fr
Tél(s):
Phone(s):
- 0472431996
Dislocation emission from a crack under mixed mode loading studied by molecular statics
Philosophical Magazine, vol. 92, p1663-1679
(2012)
A study of intergranular fracture in an aluminium alloy due to hydrogen embrittlement
International Journal of Plasticity, vol. 34, p139-153
(2012)
Effects of microstructure on hydrogen-induced cracking in aluminum alloys
Scripta Materialia, vol. 65, p210-213
(2011)
Plasticity localization ahead of a crack tip modeled by 2D discrete dislocation dynamics
Philosophical Magazine, vol. 90, p1415-1434
(2010)
Defect hardening modeled in 2D discrete dislocation dynamics
Materials Science and Engineering: A, vol. 527, p150-156
(2009)
Equilibrium vacancy concentrations in Al-Σ=33(554)[110] by grand canonical Monte Carlo simulations
Physical Review B: Condensed Matter and Materials Physics (1998-2015), vol. 79, p094116
(2009)
Constrained molecular dynamics for quantifying intrinsic ductility versus brittleness
Physical Review B: Condensed Matter and Materials Physics (1998-2015), vol. 76, p144115
(2007)
Superabundant vacancies in a metal-hydrogen system: Monte Carlo simulations
Physical Review B: Condensed Matter and Materials Physics (1998-2015), vol. 72, p174116
(2005)