journal article·2023-05Open access

Molecular dynamics study of grain boundary and radiation effects on tritium population and diffusion in zirconium

M.E. Foster, X.W. Zhou

Abstract

Tritium population thermodynamics and transport kinetics critically define the tritium storage performance of zirconium tritides that can be used for a variety of nuclear applications including tritium-producing burnable absorber rods. Both thermodynamic and kinetic properties can be sensitive to grain sizes of materials and can be significantly altered by irradiated defects during operation under the reactor environments. A thorough experimental characterization of how these properties evolve under different reactor conditions and different initial grain structures is extremely challenging. Here molecular dynamics simulations are used to investigate tritium population and diffusion in zirconium with and without different planar symmetric and asymmetric tilt grain boundaries and irradiated defects. We found that in addition to trapping tritium, the most significant effect of planar grain boundaries is to increase tritium diffusivity on the boundary plane. Furthermore, fine grain structures are found to mitigate the change of tritium diffusivity due to irradiated point defects as these point defects are likely to migrate to and sink at grain boundaries.
Source: expertdata · Quality: candidate unverified · Source record ↗

Research context

OpenAlex topics: Nuclear Materials and Properties · Fusion materials and technologies · Nuclear reactor physics and engineering

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (41)

Show source-provided references
1. Homogeneous hydride formation path in α-Zr: molecular dynamics simulations with the charge-optimized many-body potential10.1016/j.actamat.2016.03.079 ↗
2. Fukai · 1993
3. Burns · 2012
4. Nature and thermal stability of radiation-induced defects in zirconium hydride10.1007/BF01134756 ↗
5. Hydrogen and vacancy clustering in zirconium10.1016/j.actamat.2015.09.019 ↗
6. H in α-Zr and in zirconium hydrides: solubility, effect on dimensional changes, and the role of defects10.1088/0953-8984/27/2/025402 ↗
7. Molecular dynamics study of hydrogen-vacancy interactions in α-zirconium10.1016/j.jnucmat.2018.09.012 ↗
8. Diffusion of point defects, nucleation of dislocation loops, and effect of hydrogen in hcp-Zr: ab initio and classical simulations10.1016/j.jnucmat.2015.02.013 ↗
9. First-principles study of different polymorphs of crystalline zirconium hydride10.1021/jp109185n ↗
10. Ab initio study on plane defects in zirconium-hydrogen solid solution and zirconium hydride10.1016/j.actamat.2010.03.034 ↗
11. First principles study of various Zr–H phases with low H concentrations10.1016/j.ijhydene.2012.06.037 ↗
12. Structure and thermodynamic properties of zirconium hydrides by structure search method and first principles calculations10.1016/j.commatsci.2018.03.066 ↗
13. A first principles investigation of the hydrogen-strain synergy on the formation and phase transition of hydrides in zirconium10.1016/j.actamat.2020.10.030 ↗
14. Quantum molecular dynamics simulation of hydrogen diffusion in zirconium hydride10.1134/S1063783414090315 ↗
15. Molecular dynamics studies of lattice defect effects on tritium diffusion in zirconium10.1016/j.jnucmat.2021.153099 ↗
16. Tritium segregation to vacancy-type basal dislocation loops in α-Zr from molecular dynamics simulations10.1063/5.0078048 ↗
17. Preferential precipitation of hydrides in textured zircaloy-4 sheets10.1016/j.jnucmat.2010.06.005 ↗
18. Investigation of slip transfer across HCP grain boundaries with application to cold dwell facet fatigue10.1016/j.actamat.2017.01.021 ↗
19. Atomic structures of symmetric tilt grain boundaries in hexagonal close packed (hcp) crystals, Modelling Simul
20. Coincidence and near-coincidence grain boundaries in hcp metals10.1007/978-1-4757-0181-4_4 ↗
21. Fast parallel algorithms for short-range molecular-dynamics10.1006/jcph.1995.1039 ↗
22. LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales10.1016/j.cpc.2021.108171 ↗
23. LAMMPS download site: lammps.sandia.gov.
24. Hydrogen in zirconium: atomistic simulations of diffusion and interaction with defects using a new embedded atom method potential10.1016/j.jnucmat.2020.152055 ↗
25. Molecular dynamics simulations of hydrogen diffusion in aluminum10.1021/acs.jpcc.6b01802 ↗
26. Temperature- and concentration-dependent hydrogen diffusivity in palladium from statistically-averaged molecular dynamics simulations10.1016/j.scriptamat.2018.02.010 ↗
27. Molecular dynamics studies of irradiation effects on hydrogen isotope diffusion through nickel crystals and grain boundaries10.1039/C7CP06086F ↗
28. Molecular dynamics simulations of substitutional diffusion10.1016/j.commatsci.2016.11.047 ↗
29. Observation of the isotope effect in sub-kelvin reactions10.1038/nchem.1857 ↗
30. Calculation of isotope effects from first principles
31. Anisotropic hydrogen diffusion in α-Zr and Zircaloy predicted by accelerated kinetic Monte Carlo simulations10.1038/srep41033 ↗
32. Multiscale approach for determining hydrogen diffusivity in zirconium10.1088/1361-651X/aae2c8 ↗
33. Atomic-scale ab-initio study of the Zr-H system: I. Bulk properties10.1016/S1359-6454(02)00173-8 ↗
34. Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points10.1063/1.1323224 ↗
35. A climbing image nudged elastic band method for finding saddle points and minimum energy paths10.1063/1.1329672 ↗
36. A space–time-ensemble parallel nudged elastic band algorithm for molecular kinetics simulation10.1016/j.cpc.2007.09.011 ↗
37. Diffusion coefficient of hydrogen in alpha zirconium, zircaloy-2 and zircaloy-410.1016/0022-3115(72)90065-7 ↗
38. Low-pressure solubility and diffusion of hydrogen in zirconium10.1149/1.2428522 ↗
39. An autoradiographic technique for the study of tritium in metals and its application to diffusion in zirconium at 149 to 240C10.1016/0022-3115(62)90272-6 ↗
40. An anelastic study of the diffusion coefficient of hydrogen in α-zirconium10.1016/0022-5088(76)90044-8 ↗
41. Kinetics of hydrogen absorption by α-zirconium10.1063/1.446142 ↗