Effect of microstructure and neutron irradiation defects on deuterium retention in SiC

Journal article

Retention of hydrogen isotopes is a critical concern for operating fusion reactors as retained tritium both activates components and removes scarce fuel from the fuel cycle. Radiation-induced displacement damage in SiC influences the retention of hydrogen isotopes compared to pristine SiC. Deuterium retention in neutron irradiated high purity SiC has been compared to different microstructures of non-irradiated high purity SiC using thermal desorption spectroscopy after gas charging and low energy ion implantation. Experimental results show lower deuterium retention in single crystal SiC than in polycrystal SiC indicating that grain boundaries are key trapping features in unirradiated SiC. Deuterium is released at lower temperatures in neutron irradiated polycrystal SiC compared to pristine polycrystal SiC, suggesting weaker trapping by radiation-induced defects compared to grain boundary trapping sites in the pristine materials. Low energy ion implantation caused a high deuterium release temperature, highlighting the sensitivity of deuterium release behaviour to radiation defect characteristics. First principles calculations have been conducted to identify energetically favourable trapping sites in SiC at the HABcVSi and HTSiVC complexes, and migration barriers between interstitial sites. This helps interpret experimental results and derive effective diffusivity of hydrogen isotopes in SiC in the presence of vacancies.

Authors: Leide, A; Zhong, W; Fernandez-Victorio, I; Nguyen-Manh, D; Koyanagi, T

• Publication status: Published
• Peer review status: Peer reviewed
• Publisher: Frontiers Media
• Journal: Frontiers in Nuclear Engineering
• Volume: 4
• Article number: 1534820
• Publication date: 2025-02-10
• Acceptance date: 2025-01-10
• DOI: 10.3389/fnuen.2025.1534820
• EISSN: 2813-3412
• Language: English
• Keywords: hydrogen isotope retention; neutron radiation damage; thermal desorption spectroscopy (TDS); density function theory (DFT); silicon carbide