Huang Yongda, Zhou Jian, Wang Guanjie, Sun Zhimei
School of Materials Science and Engineering, Beihang University, Beijing 100191, China.
Centre for Integrated Computational Materials Engineering, International Research Institute for Multidisciplinary Science, Beihang University, Beijing 100191, China.
Materials (Basel). 2021 Jan 29;14(3):617. doi: 10.3390/ma14030617.
The vibrational density of states (VDOS) of solids in the low-energy regime controls the thermal and transport properties of materials, such as heat capacity, heat conduction, free energy and entropy. In α-Cristobalite, the low-frequency part of vibration density of states (VDOS) has many common features with the Boson peak in silica glass of matched densities. Recent theoretical work reported that anharmonic phonon-phonon interactions were critical for the low-frequency part of VDOS in α-Cristobalite. Therefore, it is urgent to identify the role of different anharmonic interactions from first principles. In this paper, we focus on the main peak of the low-frequency part of VDOS in α-Cristobalite. Calculated by our own developed codes and first principles, we find that the quartic anharmonic interaction can increase the frequency of the peak, while the cubic anharmonic can reduce the frequency and change the shape of the peak. Meanwhile, the anharmonic interactions are critical for the temperature effect. Therefore, we calculated the temperature-dependent property of the peak. We find that the frequency of the peak is directly proportional to the temperature. The atomic displacement patterns of different temperatures also confirm the above conclusion. All our calculations converged well. Moreover, our basic results agree well with other published results. Finally, we highlight that our codes offer a general and reliable way to calculate the VDOS with temperature.
固体在低能区的振动态密度(VDOS)控制着材料的热学和输运性质,如热容、热传导、自由能和熵。在α-方石英中,振动态密度(VDOS)的低频部分与密度匹配的石英玻璃中的玻色子峰有许多共同特征。最近的理论研究表明,非简谐声子-声子相互作用对α-方石英中VDOS的低频部分至关重要。因此,从第一性原理出发确定不同非简谐相互作用的作用迫在眉睫。在本文中,我们关注α-方石英中VDOS低频部分的主峰。通过我们自己开发的代码和第一性原理计算,我们发现四次非简谐相互作用可以提高峰的频率,而三次非简谐相互作用可以降低频率并改变峰的形状。同时,非简谐相互作用对温度效应至关重要。因此,我们计算了峰的温度相关性质。我们发现峰的频率与温度成正比。不同温度下的原子位移模式也证实了上述结论。我们所有的计算都收敛良好。此外,我们的基本结果与其他已发表的结果吻合得很好。最后,我们强调我们的代码提供了一种通用且可靠的方法来计算随温度变化的VDOS。