Segregation of hydrogen to defects in nickel using first-principles calculations: The case of self-interstitials and cavities von Connétable, Damien, Wang, Yu, Tanguy, Döme

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Dislocation/hydrogen interaction mechanisms in hydrided nanocrystalline palladium films von Amin-Ahmadi, Behnam, Connétable, Damien, Fivel, Marc, Tanguy, Döme, Delmelle, Renaud, Turner, Stuart, Malet, Loic, Godet, Stephane, Pardoen, Thomas, Proost, Joris, Schryvers, Dominique, Idrissi, Hosni

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Sampling vacancy configurations with large relaxations using Smart Darting von Tanguy, D.

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Effect of grain boundary trapping kinetics on diffusion in polycrystalline materials: hydrogen transport in Ni von Ilin, Dmitrii N, Kutsenko, Anton A, Tanguy, Dome, Olive, Jean-Marc

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Dislocation structure behind a shock front in fcc perfect crystals: Atomistic simulation results von GERMANN, Timothy C, TANGUY, Döme, HOLIAN, Brad Lee, LOMDAHL, Peter S, MARESCHAL, Michel, RAVELO, Ramon

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Cohesive stress heterogeneities and the transition from intrinsic ductility to brittleness von Tanguy, D.

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Stability of vacancy-hydrogen clusters in nickel from first-principles calculations von Tanguy, Döme, Wang, Yu, Connétable, Damien

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Influence of trap connectivity on H diffusion: Vacancy trapping von Wang, Yu, Connétable, D., Tanguy, D.

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Segregation of hydrogen and vacancies at the Σ5(210)[001] symmetric tilt grain boundary in Ni and influence on cohesion von Shen, X J, Connétable, D, Andrieu, E, Tanguy, D

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Heterogeneity of grain boundaries in 5xxx and 7xxx aluminum alloys and its influence on intergranular toughness von Ben Ali, N., Estevez, R., Tanguy, D.

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Equilibrium vacancy concentrations in Al- Σ = 33 ( 554 ) [ 1 1 ¯ 0 ] by grand canonical Monte Carlo simulations von Vamvakopoulos, Emmanouil, Tanguy, Döme

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Effects of microstructure on hydrogen-induced cracking in aluminum alloys von Ali, N. Ben, Tanguy, D., Estevez, R.

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Defect hardening modeled in 2D discrete dislocation dynamics von Razafindrazaka, M., Tanguy, D., Delafosse, D.

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Superabundant vacancies in a metal-hydrogen system : Monte Carlo simulations von TANGUY, D, MARESCHAL, M

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Constrained molecular dynamics for quantifying intrinsic ductility versus brittleness von Tanguy, D.

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Hydrogen influence on diffusion in nickel from first-principles calculations von Wang, Yu, Connétable, D., Tanguy, D.

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Monte Carlo Methodology for Grand Canonical Simulations of Vacancies at Crystalline Defects von Tanguy, Döme

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Responses to elevated daytime air and canopy temperature during panicle development in four rice genotypes under paddy conditions in large field chambers von Pasuquin, Estela M., Eberbach, Philip L., Hasegawa, Toshihiro, Lafarge, Tanguy, Harnpichitvitaya, Dome, Wade, Len J.

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