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Mikhail Zibrov

Publications and source records attributed to Mikhail Zibrov.

2 recordsLinked to original sources

Damage dose dependence of deuterium retention in high-temperature self-ion irradiated tungsten

Recrystallized tungsten (W) samples were irradiated by 20 MeV self-ions at 1350 K to peak damage doses in the range of 0.001-2.3 dpa. The irradiation-induced defects were then decorated with deuterium (D) by a gentle D plasma exposure ($<5$ eV/D, $5.6 \times 10^{19}$ $\text{D} / (\text{m}^2 \text{s})$) at 370 K. The D depth profiles in the samples were measured using $\rm D(^{3}He,p)α$ nuclear reaction analysis. The maximum trapped D concentration evolves differently with the damage dose compared with the previously studied irradiations at 290 K and 800 K. At the damage doses below 0.1 dpa, the D concentrations are lower than those after the irradiation at 800 K. At higher damage doses, the D concentrations exceed the 800 K values and reach 1.7 at.% at 2.3 dpa, showing no clear tendency towards saturation. Transmission electron microscopy revealed the presence of nm-sized voids in the samples irradiated at 1350 K, in contrast to the ones irradiated at 290 K and 800 K. Thermal desorption spectroscopy (TDS) indicates that the dominant D trapping sites are different compared to the irradiations at 290 K and 800 K. Reaction-diffusion simulations show that the TDS spectra can be described by assuming that D is trapped as $\rm D_2$ gas in the void volume and as D atoms at the void surface.

cond-mat.mtrl-sci

Kinetic surface model in FESTIM: Verification and Validation

The open-source code FESTIM (Finite Element Simulation of Tritium In Materials) is a powerful user-friendly software for hydrogen transport simulations. Up to now, it was capable of addressing various hydrogen transport problems with surface processes dependent on the concentration of solute species. However, the kinetics of surface hydrogen concentration should be considered under certain conditions. The recent 1.3 release of FESTIM introduced a new kinetic surface model, implemented in a flexible way for various applications. The correctness of the implementation is first proven using the method of manufactured solutions. Then, reliability of the model is demonstrated by reproducing four experimental cases on dynamics of hydrogen isotope retention in different materials. An additional cross-code comparison with two other simulation packages, MHIMS and TESSIM-X, shows an excellent agreement and strengthens the validity of the model.

cond-mat.mtrl-sci