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| Hauptverfasser: | , , , , , , |
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| Format: | Preprint |
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2025
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| Online-Zugang: | https://arxiv.org/abs/2508.12310 |
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| _version_ | 1866913995469881344 |
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| author | Liao, Yanwen Huang, Yongfeng Wang, Kun Zhu, Wenjun Zhou, Wu-Xing Liao, Yi Yao, Songlin |
| author_facet | Liao, Yanwen Huang, Yongfeng Wang, Kun Zhu, Wenjun Zhou, Wu-Xing Liao, Yi Yao, Songlin |
| contents | An angular-dependent potential for the U-Nb system is developed based on an existing ADP for U and a new EAM potential for Nb through fitting flexible cross-interaction functions and alloy parameters to experimental and first-principles data, enabling accurate prediction of phase transitions (alpha to gamma driven by solute concentration; alpha-prime to gamma under temperature in U-6Nb alloy), elastic properties, defect energetics, and mixed enthalpy. The potential reliably reproduces melting points of U-Nb solid solutions and captures lattice parameter expansion of gamma U-6Nb. Notably, it correctly predicts Hugoniot relations and equations of state up to about 90 GPa and resolves the alpha-prime to gamma transition under static high pressure. Combined with atomic simulations, we reveal a twinning-coupled alpha-prime to gamma transition of U-6Nb under high pressures: {112}gamma twins form via nanosecond-scale twinning precursors generated during the transient adiabatic compressions. The static phase transition pressure is predicted to be 54.5 GPa, comparable to 67.2 GPa by first-principles calculations. Besides, our result suggests that U-6Nb single-crystal would experience a nonlinear elastic relaxation before yielding plastically at 3.1 GPa (shear stress: 0.9 GPa). The results in this work help resolve long-standing discrepancies in understanding the abnormal shear stress relaxation mechanisms under high-pressure shock loading. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2508_12310 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Phase transitions driven by solute concentration, temperature, and pressure in uranium-6wt % niobium alloy Liao, Yanwen Huang, Yongfeng Wang, Kun Zhu, Wenjun Zhou, Wu-Xing Liao, Yi Yao, Songlin Materials Science Mesoscale and Nanoscale Physics An angular-dependent potential for the U-Nb system is developed based on an existing ADP for U and a new EAM potential for Nb through fitting flexible cross-interaction functions and alloy parameters to experimental and first-principles data, enabling accurate prediction of phase transitions (alpha to gamma driven by solute concentration; alpha-prime to gamma under temperature in U-6Nb alloy), elastic properties, defect energetics, and mixed enthalpy. The potential reliably reproduces melting points of U-Nb solid solutions and captures lattice parameter expansion of gamma U-6Nb. Notably, it correctly predicts Hugoniot relations and equations of state up to about 90 GPa and resolves the alpha-prime to gamma transition under static high pressure. Combined with atomic simulations, we reveal a twinning-coupled alpha-prime to gamma transition of U-6Nb under high pressures: {112}gamma twins form via nanosecond-scale twinning precursors generated during the transient adiabatic compressions. The static phase transition pressure is predicted to be 54.5 GPa, comparable to 67.2 GPa by first-principles calculations. Besides, our result suggests that U-6Nb single-crystal would experience a nonlinear elastic relaxation before yielding plastically at 3.1 GPa (shear stress: 0.9 GPa). The results in this work help resolve long-standing discrepancies in understanding the abnormal shear stress relaxation mechanisms under high-pressure shock loading. |
| title | Phase transitions driven by solute concentration, temperature, and pressure in uranium-6wt % niobium alloy |
| topic | Materials Science Mesoscale and Nanoscale Physics |
| url | https://arxiv.org/abs/2508.12310 |