Jinge Han, Jun Tang, Xiaoding Zhang, Yanru Guo, Haochen Tong, Zhigang Zang, Ru Li
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引用次数: 0
摘要
在本报告中,通过对类似晶体结构 LaWN3 和 YWN3 的第一性原理计算,比较研究了 A 位阳离子对氮化物包晶石晶格热导率(κL)的影响。研究发现,A 位阳离子会引起声子(0-125 cm-1)和低频光学声子(125-500 cm-1)的显著差异,并转化为较大的 κL 差异(约 20%)。值得一提的是,尽管 LaWN3 和 YWN3 的平均 W-N 键长度几乎相同,但 LaWN3 的较高 κL 主要是由 [WN6] 八面体中的原子 N 造成的。在 LaWN3 中观察到了更快的群速度、更长的寿命和更大的光分支格吕尼森参数,这应该归因于阳离子 La 与 [WN6] 八面体之间更长的距离。我们的研究结果有助于深入了解 A 位阳离子在氮化物过氧化物导热性中的作用。
Effect of the A-Site Cation on the Lattice Thermal Conductivity of Nitride Perovskites
In this report, the effect of A-site cations on the lattice thermal conductivity (κL) of nitride perovskites was comparatively studied by first-principles calculations in similar crystal structures, LaWN3 and YWN3. The A-site cation is found to induce notable differences in acoustic (0–125 cm–1) and low-lying optical phonons (125–500 cm–1), which translate into a large κL discrepancy (around 20%). It is worth mentioning that the higher κL of LaWN3 is contributed mostly by atom N in the [WN6] octahedron, although the average W–N bond length is almost identical for LaWN3 and YWN3. Faster group velocity, longer lifetime, and larger Grüneisen parameters in optical branches are observed in LaWN3, which should be ascribed to the longer distance between the cation La and the [WN6] octahedron. Our findings provide a deep understanding of the role of the A-site cation in the thermal conductivity of nitride perovskites.
期刊介绍:
The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.