Ab initio study of helium behavior in titanium tritides

Journal Article · Fri Mar 01 04:00:00 EST 2013 · Computational Materials Science, 69:107-112

DOI:https://doi.org/10.1016/j.commatsci.2012.11.033· OSTI ID:1072865

Liang, J H; Dai, Yunya; Yang, Li; Peng, SM; Fan, K M; Long, XG; Zhou, X S; Zu, Xiaotao; Gao, Fei

Ab initio calculations based on density functional theory have been performed to investigate the relative stability of titanium tritides and the helium behavior in stable titanium tritides. The results show that the β-phase TiT1.5 without two tritium along the [100] direction (TiT1.5[100]) is more stable than other possible structures. The stability of titanium tritides decrease with the increased generation of helium in TiT1.5[100]. In addition, helium generated by tritium decay prefers locating at a tetrahedral site, and favorably migrates between two neighbor vacant tetrahedral sites through an intermediate octahedral site in titanium tritides, with a migration energy of 0.23 eV. Furthermore, helium is easily accumulated on a (100) plane in β-phase TiT1.5[100].

• Research Organization: Pacific Northwest National Laboratory (PNNL), Richland, WA (US)
• Sponsoring Organization: USDOE
• DOE Contract Number: AC05-76RL01830
• OSTI ID: 1072865
• Report Number(s): PNNL-SA-92924; AT6020100
• Journal Information: Computational Materials Science, 69:107-112, Journal Name: Computational Materials Science, 69:107-112
• Country of Publication: United States
• Language: English

Related Subjects

Ab initio calculation
Helium
Titanium tritides