, Nucl. Fusion, vol.39, p.2137, 1999.
Tritium retention in tungsten exposed to intense fluxes of 100 eV tritons, Journal of Nuclear Materials, pp.266-269, 1999. ,
, Europe Journal of Nuclear Materials, vol.432, pp.482-500, 2013.
Tungsten as material for plasma-facing components in fusion devices, Journal of Nuclear Materials, vol.415, pp.2-9, 2011. ,
, Phys. Scr, p.14001, 2011.
, Overview of the JET ITER-like Wall Project Fusion Engineering and Design, vol.85, pp.1581-1587, 2010.
, The WEST project: Testing ITER divertor high heat flux component technology in a steady state tokamak environment Fusion Engineering and Design, vol.89, pp.907-919, 2014.
, Nucl. Fusion, vol.47, p.203, 2007.
, Nucl. Fusion, vol.57, p.116041, 2017.
Plasma wall interaction during long pulse operation in Tore Supra, Journal of Nuclear Materials, pp.266-269, 1999. ,
Analysis of hydrogen adsorption and surface binding configuration on tungsten using direct recoil spectrometry, Journal of Nuclear Materials, vol.463, pp.1053-1059, 2015. ,
Saturation of tungsten surfaces with hydrogen: A density functional theory study complemented by low energy ion scattering and direct recoil spectroscopy data, Acta Materialia, vol.145, pp.388-98, 2018. ,
URL : https://hal.archives-ouvertes.fr/hal-01793169
Hydrogen diffusion and vacancies formation in tungsten: Density Functional Theory calculations and statistical models, Acta Materialia, vol.94, pp.307-325, 2015. ,
URL : https://hal.archives-ouvertes.fr/hal-01455202
Hydrogen supersaturated layers in H/D plasma-loaded tungsten: A global model based on thermodynamics, kinetics and density functional theory data, Physical Review Materials, vol.2, 2018. ,
URL : https://hal.archives-ouvertes.fr/hal-02112847
Adsorption and penetration of hydrogen in W: A first principles study, Computational Materials Science, vol.50, pp.2291-2295, 2011. ,
Hydrogen in tungsten: Absorption, diffusion, vacancy trapping, and decohesion, Journal of Materials Research, vol.25, pp.315-342, 2010. ,
Diffusion of hydrogen in bcc tungsten studied with first principle calculations, Journal of Applied Physics, vol.107, p.113531, 2010. ,
First-principles study of H on the reconstructed W(100) surface, Phys. Rev. B, vol.81, p.73409, 2010. ,
On the stability and mobility of divacancies in tungsten, Nuclear Fusion, vol.58, p.26004, 2018. ,
A theoretical study of hydrogen adsorption and diffusion on a W(1 1 0) surface, Surface Science, vol.601, pp.3003-3014, 2007. ,
Self-interstitial atom defects in bcc transition metals: Group-specific trends, Physical Review B, vol.73, 2006. ,
Vacancy trapping mechanism for hydrogen bubble formation in metal, Physical Review B, vol.79, 2009. ,
Quantum mechanical modeling of hydrogen assisted cracking in aluminum, Physical Review B, vol.88, 2013. ,
A review of modelling and simulation of hydrogen behaviour in tungsten at different scales, Nucl. Fusion, vol.54, p.86001, 2014. ,
Effect of interatomic potential on the energetics of hydrogen and helium-vacancy complexes in bulk, or near surfaces of tungsten, Journal of Nuclear Materials, vol.512, pp.357-70, 2018. ,
Hydrogen behaviors at the near-surface region of tungsten: A first-principles study, Materials Today Communications, vol.17, pp.511-517, 2018. ,
Sticking of atomic hydrogen on the tungsten (001) surface, Surface Science, vol.600, pp.3167-74, 2006. ,
Modeling of hydrogen desorption from tungsten surface, Journal of Nuclear Materials, vol.463, pp.263-270, 2015. ,
Molecular dynamics studies of sticking and reflection of low-energy deuterium on single crystal tungsten, Journal of Nuclear Materials, vol.480, pp.411-420, 2016. ,
Interaction of atomic and lowenergy deuterium with tungsten pre-irradiated with self-ions, Journal of Applied Physics, vol.119, p.54901, 2016. ,
The trapping and dissociation process of hydrogen in tungsten vacancy: A molecular dynamics study, Journal of Nuclear Materials, vol.508, pp.278-85, 2018. ,
Kinetic Monte Carlo simulation on influence of vacancy on hydrogen diffusivity in tungsten, Journal of Nuclear Materials, vol.467, pp.439-486, 2015. ,
Influence of grain boundaries on the radiation-induced defects and hydrogen in nanostructured and coarse-grained tungsten, Acta Materialia Complete, pp.277-86, 2017. ,
First-passage kinetic Monte Carlo on lattices: Hydrogen transport in lattices with traps, Journal of Nuclear Materials, vol.463, pp.1075-1084, 2015. ,
Model for thermal desorption of hydrogen atoms from a graphite surface based on kinetic Monte Carlo simulations, Phys. Rev. B, vol.77, p.233401, 2008. ,
Ion-driven deuterium retention in tungsten, Journal of Applied Physics, vol.103, p.34902, 2008. ,
Macroscopic rate equation modeling of trapping/detrapping of hydrogen isotopes in tungsten materials, Journal of Nuclear Materials, vol.467, pp.424-455, 2015. ,
URL : https://hal.archives-ouvertes.fr/hal-01230501
Simulations of atomic deuterium exposure in self-damaged tungsten, Nucl. Fusion, vol.57, p.56002, 2017. ,
URL : https://hal.archives-ouvertes.fr/hal-01528018
Retention and release of hydrogen isotopes in tungsten plasma-facing components: the role of grain boundaries and the native oxide layer from a joint experiment-simulation integrated approach, Nucl. Fusion, vol.57, p.76019, 2017. ,
URL : https://hal.archives-ouvertes.fr/hal-01528028
Study of hydrogen isotopes behavior in tungsten by a multi trapping macroscopic rate equation model Phys. Scr, p.14011, 2016. ,
Simulation of irradiation induced deuterium trapping in tungsten, Journal of Nuclear Materials, vol.427, pp.152-61, 2012. ,
Comparison of hydrogen retention in W and W/Ta alloys, Journal of Nuclear Materials, vol.426, pp.247-53, 2012. ,
Transport of hydrogen in metals with occupancy dependent trap energies, Journal of Applied Physics, vol.116, p.134901, 2014. ,
Recent progress in the understanding of H transport and trapping in W Phys. Scr, p.14037, 2017. ,
Deuterium atom loading of self-damaged tungsten at different sample temperatures, Journal of Nuclear Materials, vol.496, pp.1-8, 2017. ,
Modelling deuterium release during thermal desorption of D+-irradiated tungsten, Journal of Nuclear Materials, vol.374, pp.390-402, 2008. ,
Numerical simulation of the transient hydrogen trapping process using an analytical approximation of the McNabb and Foster equation, International Journal of Hydrogen Energy, vol.43, pp.9083-93, 2018. ,
Theoretical analysis of deuterium retention in tungsten plasma-facing components induced by various traps via thermal desorption spectroscopy, Nucl. Fusion, vol.55, p.93017, 2015. ,
Hydrogen isotope retention and recycling in fusion reactor plasmafacing components, Journal of Nuclear Materials, vol.300, pp.91-117, 2002. ,
Temperature dependence of D atom adsorption on polycrystalline tungsten, Applied Surface Science, vol.282, pp.478-86, 2013. ,
Strongly Reduced Penetration of Atomic Deuterium in Radiation-Damaged Tungsten, Phys. Rev. Lett, vol.111, p.225001, 2013. ,
Modeling of fuel retention in the upper tungsten divertor of EAST from attached to detached divertor plasma, Fusion Engineering and Design, vol.136, pp.908-921, 2018. ,
Reaction-diffusion modeling of hydrogen transport and surface effects in application to single-crystalline Be Nuclear Instruments and Methods in, Physics Research Section B: Beam Interactions with Materials and Atoms, vol.430, pp.23-30, 2018. ,
A model for atomic hydrogen-metal interactionsapplication to recycling, recombination and permeation, Journal of Nuclear Materials, vol.131, pp.208-228, 1985. ,
, Thin Surface Overlayers Physical Review Letters, vol.43, pp.286-295, 1979.
, Binding States of Hydrogen on Tungsten The Journal of Chemical Physics, vol.54, pp.4775-87, 1971.
Interaction of H2 with (100) W. I. Binding States, J. Chem. Phys, vol.51, pp.5352-63, 1969. ,
Desorption of H2 from W(110) and Fe covered W(110) surfaces, Surface Science, vol.380, pp.434-477, 1997. ,
Adsorption and desorption kinetics with no precursor trapping: Hydrogen and deuterium on W {100}, Surface Science, vol.215, pp.29-46, 1989. ,
ESPRESSO: a modular and open-source software project for quantum simulations of materials, J. Phys.: Condens. Matter, vol.21, p.395502, 2009. ,
URL : https://hal.archives-ouvertes.fr/hal-00717147
Generalized Gradient Approximation Made Simple, Phys. Rev. Lett, vol.77, pp.3865-3873, 1996. ,
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism, Phys. Rev. B, vol.41, pp.7892-7897, 1990. ,
Thermal Contraction and Disordering of the Al(110) Surface, Phys. Rev. Lett, vol.82, pp.3296-3305, 1999. ,
Phonons and related crystal properties from density-functional perturbation theory, Rev. Mod. Phys, vol.73, pp.515-62, 2001. ,
String method for the study of rare events, Phys. Rev. B, vol.66, p.52301, 2002. ,
First-principles string molecular dynamics: An efficient approach for finding chemical reaction pathways, The Journal of Chemical Physics, vol.121, pp.3359-67, 2004. ,
High hydrogen retention in the sub-surfaces of tungsten plasma facing materials: A theoretical insight Scripta Materialia Complete, pp.14-21, 2016. ,
First-principles study of hydrogen diffusion and selfclustering below tungsten surfaces, Journal of Applied Physics, vol.125, p.165105, 2019. ,