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ZnGeP2晶体中的晶格振动模拟与光谱分析
引用本文:赵鑫,谢华,方声浩,庄巍,叶宁.ZnGeP2晶体中的晶格振动模拟与光谱分析[J].人工晶体学报,2022,51(2):185-192.
作者姓名:赵鑫  谢华  方声浩  庄巍  叶宁
作者单位:1.中国科学院福建物质结构研究所,福州 350002;2.天津理工大学功能晶体研究院,天津 300384
基金项目:国家自然科学基金重大项目(51890862)
摘    要:ZnGeP2晶体在9~10 μm的光学吸收限制了其在中远红外波段的应用,该波段吸收与其晶格振动有关。本文通过理论计算与实验相结合的方法,解释了晶体红外截止边和9 μm附近吸收峰的物理机制。通过布里奇曼法生长出ZnGeP2单晶,并测试生长得到的ZnGeP2晶体的变温拉曼光谱和变压拉曼光谱,基于第一性原理方法计算了ZnGeP2布里渊区中心的振动频率,并计算了不同压力下晶体的晶格常数和拉曼位移峰的位置。实验结果与理论计算结果表明:温度升高使得其振动模发生红移,且振动模强度减弱,半峰全宽变大,而压力增大则会引起ZnGeP2晶体振动模发生蓝移,振动模强度减弱,半峰全宽变大。

关 键 词:ZnGeP2  拉曼光谱  红外吸收  变温变压  第一性原理  多声子吸收  晶格振动  
收稿时间:2021-11-08

Simulation of Lattice Vibration in ZnGeP2 Crystal and Its Spectral Analysis
ZHAO Xin,XIE Hua,FANG Shenghao,ZHUANG Wei,YE Ning.Simulation of Lattice Vibration in ZnGeP2 Crystal and Its Spectral Analysis[J].Journal of Synthetic Crystals,2022,51(2):185-192.
Authors:ZHAO Xin  XIE Hua  FANG Shenghao  ZHUANG Wei  YE Ning
Institution:1. Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002, China;2. Institute of Functional Crystals, Tianjin University of Technology, Tianjin 300384, China
Abstract:The optical absorption at 9 μm to 10 μm related to lattice vibration in ZnGeP2 crystal limited its application in the mid- and far-infrared range. To explain the physical mechanism of the infrared cut-off edge and the absorption peak near 9 μm in ZnGeP2, a method combining theoretical calculations and experiments was used. Thus, the ZnGeP2 single crystal was grown by the Bridgman method, and the temperature-dominated and pressure-dominated Raman spectrum of the grown ZnGeP2 crystal were tested. In addition, the vibration frequency of ZnGeP2 in the center of the Brillouin zone, the crystal lattice constant and Raman shift peak under different pressures were calculated based on the first-principles method. Experimental and theoretically calculated results reveal that the frequency of the vibration red shifts with temperature increasing, simultaneously, decrease of intensity and wider half-peak width of the vibration are observed. Besides, the frequency of the vibration blue shifts with pressure increasing, simulatenously, decreases of intensity and wider half-peak width of the vibration are observed.
Keywords:ZnGeP2  Raman spectroscopy  infrared absorption  variable temperature and pressure  first-principle  multiphonic absorption  lattice vibration  
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