Theoretical Study on the Structural and Thermodynamic Properties of U-He compounds under High Pressure
Ye Cao, Hongxing Song, Xiaozhen Yan, Hao Wang, Yufeng Wang, Fengchao, Wu, Leilei Zhang, Qiang Wu, Hua Y. Geng

TL;DR
This study uses density functional theory to explore the structural, electronic, and thermodynamic properties of U-He compounds under high pressure, revealing metastable phases and superionic transitions relevant to nuclear material safety.
Contribution
It provides the first detailed theoretical analysis of U-He compounds under extreme conditions, identifying new metastable phases and their properties.
Findings
Discovered two metastable U-He phases between 50 and 400 GPa.
Both phases are metallic with layered structures.
Observed superionic phase transitions at 150 GPa.
Abstract
Uranium is considered as a very important nuclear energy material because of the huge amount of energy released. As the main products of spontaneous decay of uranium, helium is difficult to react with uranium for its chemical inertness. Therefore, bubbles will be formed inside uranium, which could greatly reduce the performance of uranium or cause the safety problems. Additionally, nuclear materials are usually operated in an environment of high-temperature and high-pressure, so it is necessary to figure out the exact state of helium inside uranium at extreme conditions. Here, we explored the structural stability of U-He system under high-pressure and high-temperature by using density functional theory calculations. Two metastable phases are found between 50 and 400 GPa: U4He with space group Fmmm and U6He with space group P-1. Both are metallic and adopt layered structures. Electron…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
