晶体结构
二次谐波产生
点反射
上部结构
非线性光学
对称(几何)
空间组
衍射
Atom(片上系统)
空格(标点符号)
非线性光学
群(周期表)
结构精修
材料科学
非线性系统
化学
结晶学
分子物理学
物理
X射线晶体学
凝聚态物理
光学
量子力学
数学
计算机科学
几何学
热力学
激光器
嵌入式系统
操作系统
作者
Xiyue Cheng,Yueping Zhang,Lijuan Liu,Xiaoyang Wang,Myung‐Hwan Whangbo,Jing Lin,Shuiquan Deng
标识
DOI:10.1021/acs.jpclett.1c03621
摘要
Sr2Be2B2O7 (SBBO) has long been considered as one of the most promising deep-ultraviolet nonlinear optical materials, but its crystal structure described by space group P6̅c2 in previous studies has remained questionable. On the basis of first-principles calculations coupled with the high-throughput crystal structure prediction method, we found three energetically favorable structures for SBBO with space groups Cm, Pm, and P6̅. These structures and a superstructure of space group Pm-S derived from the Cm structure were refined by the Rietveld method using the available powder X-ray diffraction data. These analyses show that the Pm-S structure is the best one, but its parent Cm structure is almost equally good and has the advantage of having higher symmetry. Via atom response theory analysis, we resolved the cause for the second-harmonic generation (SHG) responses of SBBO at the atomic and orbital level to elucidate the importance of local inversion symmetry in reducing the SHG response.
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