Zhang Jian, Zhang Haochun, Xiong Jie, Chen Shuai, Zhang Yong-Wei, Zhang Gang
School of Energy Science and Engineering, Harbin Institute of Technology, Harbin 150001, China.
School of Materials Science and Engineering, Beijing Institute of Technology, Beijing 100081, China.
iScience. 2025 Feb 25;28(3):112100. doi: 10.1016/j.isci.2025.112100. eCollection 2025 Mar 21.
Refractory high-entropy alloys (RHEAs) have been of great interest due to their excellent mechanical properties at elevated temperatures. However, there are few studies on their thermodynamic properties. Here, we investigate lattice thermal conductivity of MoWTaTiZr RHEAs using the equilibrium molecular dynamics (EMD) method. First, we consider the finite size effect. Then, the effect of temperature on the lattice thermal conductivity is explored. Remarkably, the lattice thermal conductivity and the reciprocal of the temperature are approximately linearly distributed. Finally, by tuning the elemental concentrations in RHEAs, the influence of each composition on the lattice thermal conductivity is studied. Interestingly, the lattice thermal conductivity decreases after increasing the Ti element. Chemical ordering in RHEAs indicates that Ti-Ti pairs tend to form bonds, and increasing Ti concentration is more likely to form Ti-rich clusters. This research is conducive to understanding the thermal behaviors in RHEAs and promoting the applications of RHEAs.
难熔高熵合金(RHEAs)因其在高温下具有优异的力学性能而备受关注。然而,关于其热力学性质的研究却很少。在此,我们使用平衡分子动力学(EMD)方法研究了MoWTaTiZr难熔高熵合金的晶格热导率。首先,我们考虑了有限尺寸效应。然后,探讨了温度对晶格热导率的影响。值得注意的是,晶格热导率与温度的倒数近似呈线性分布。最后,通过调整难熔高熵合金中的元素浓度,研究了每种成分对晶格热导率的影响。有趣的是,增加Ti元素后晶格热导率降低。难熔高熵合金中的化学有序表明Ti-Ti对倾向于形成键,并且增加Ti浓度更有可能形成富Ti团簇。这项研究有助于理解难熔高熵合金中的热行为并促进其应用。