Melting of tantalum under high pressure: <i>in situ</i> x-ray diffraction and <i>ab initio</i> molecular dynamic simulations

The melting behavior of tantalum under high pressure is of fundamental importance to materials science and high-energy-density applications. In this study, we investigated tantalum up to 450 GPa by combining in situ x-ray diffraction with ab initio molecular dynamics (AIMD) simulations. Our experiments provide direct evidence that the body-centered cubic phase is retained from ambient conditions to 318 GPa. This conclusion is supported by the observation of multiple diffraction peaks, including Ta(110), Ta(200), and Ta(211). Our findings on the crystal structure are consistent with those reported by recent work [Phys. Rev. Lett. 126, 255701 (2021)]. The melting curve was derived from AIMD simulations based on density functional theory, without the use of empirical potentials. The obtained melting curve shows good agreement with earlier reliable first-principles theoretical studies, suggesting the limitations of empirical models over broad pressure and temperature ranges. Our combined experimental and computational approach provides a robust framework for studying high-pressure melting in refractory metals and is broadly applicable to materials subjected to extreme environments.

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Publication Details

Journal
Journal of Applied Physics
Published
2025-05-22
DOI
https://doi.org/10.1063/5.0260857
Citations
3
Primary Topic
High-pressure geophysics and materials
Type
article
Field-Weighted Citation Impact
5.60

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article

Melting of tantalum under high pressure: in situ x-ray diffraction and ab initio molecular dynamic simulations

Liang Sun, Gongmu Zhang, Jiamin Yang, Haifeng Song et al.
3 citations
Journal of Applied Physics
High-pressure geophysics and materials
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article

Melting of tantalum under high pressure: in situ x-ray diffraction and ab initio molecular dynamic simulations

Liang Sun, Gongmu Zhang, Jiamin Yang, Haifeng Song, Zhebin Wang, Zanyang Guan, Shuaichuang Wang, Xiaoxi Duan, Haifeng Liu, Dong Sheng Yang, Tingting Zhang, Yu Liu, Huan Zhang, Yulong Li, Z.H Zhao, Yongkun Ding, Hao Liu, Weiming Yang, H. Song
article en
3 citations

Abstract

The melting behavior of tantalum under high pressure is of fundamental importance to materials science and high-energy-density applications. In this study, we investigated tantalum up to 450 GPa by combining in situ x-ray diffraction with ab initio molecular dynamics (AIMD) simulations. Our experiments provide direct evidence that the body-centered cubic phase is retained from ambient conditions to 318 GPa. This conclusion is supported by the observation of multiple diffraction peaks, including Ta(110), Ta(200), and Ta(211). Our findings on the crystal structure are consistent with those reported by recent work [Phys. Rev. Lett. 126, 255701 (2021)]. The melting curve was derived from AIMD simulations based on density functional theory, without the use of empirical potentials. The obtained melting curve shows good agreement with earlier reliable first-principles theoretical studies, suggesting the limitations of empirical models over broad pressure and temperature ranges. Our combined experimental and computational approach provides a robust framework for studying high-pressure melting in refractory metals and is broadly applicable to materials subjected to extreme environments.

Journal of Applied PhysicsVol. 137(20)
Chinese Academy of Engineering (CN), Computational Physics (United States) (US), Institute of Applied Physics and Computational Mathematics (CN)
National Natural Science Foundation of China
Openalex Percentile: Top 5%
High-pressure geophysics and materials
5.60
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