赝势
二次谐波产生
群(周期表)
四面体
Crystal(编程语言)
Atom(片上系统)
非线性光学
非线性光学
平面波
空间组
共价键
平面(几何)
化学
材料科学
分子物理学
计算化学
光学
结晶学
非线性系统
原子物理学
数学
物理
衍射
量子力学
几何学
X射线晶体学
激光器
程序设计语言
有机化学
计算机科学
嵌入式系统
作者
Zheshuai Lin,Zhizhong Wang,Huatong Yang,Chuangtian Chen,Ming‐Hsien Lee
摘要
Electronic and band structure calculations of SrBe3O4 crystal from first principles are performed based on a plane-wave pseudopotential method for the first time. The linear refractive indices and the static second-harmonic generation (SHG) coefficients are also calculated by the SHG formula improved by our group. The calculated values are in good agreement with the experimental values. A real-space atom-cutting method is adopted to analyze the respective contributions of the cation and anionic groups to the optical response. The results show that the contribution of the (SrO9) group to the SHG coefficients is more pronounced than that of (BeO3)4− and (BeO4)6− groups. Because the plane BeO3 and tetrahedral BeO4 groups have a little covalent bonding, they only give a tenth of the contribution of the SrO9 group.
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