Second harmonic generation responses of KH2PO4: importance of K and breaking down of Kleinman symmetry

被引:27
作者
Jia, Minghao [1 ,4 ]
Cheng, Xiyue [1 ]
Whangbo, Myung-Hwan [1 ,3 ]
Hong, Maochun [1 ]
Deng, Shuiquan [1 ,2 ]
机构
[1] Chinese Acad Sci, Fujian Inst Res Struct Matter, State Key Lab Struct Chem, Fuzhou 350002, Peoples R China
[2] Fujian Sci & Technol Innovat Lab Optoelect Inform, Fuzhou 350108, Peoples R China
[3] North Carolina State Univ, Dept Chem, Raleigh, NC 27695 USA
[4] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
关键词
NONLINEAR-OPTICAL SUSCEPTIBILITIES; TOTAL-ENERGY CALCULATIONS; AB-INITIO; CRYSTAL-STRUCTURE; TRANSITION; KDP; SEMICONDUCTORS; PROTON; GROWTH; UREA;
D O I
10.1039/d0ra03136d
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The second harmonic generation (SHG) responses of the paraelectric and ferroelectric phases of KH2PO4(KDP) were calculated by first-principles density functional theory (DFT) calculations, and the individual atom contributions to the SHG responses were analyzed by the atom response theory (ART). We show that the occurrence of static polarization does not enhance the SHG responses of the ferroelectric KDP, and that the Kleinman symmetry is reasonably well obeyed for the paraelectric phase, but not for the ferroelectric phase despite that the latter has a larger bandgap. This is caused most likely by the fact that the ferroelectric phase has lower-symmetry local structures than does the paraelectric phase. The contribution to the SHG response of an individual K(+)ion is comparable to that of an individual O(2-)ion. The contributions of the O(2-)and K(+)ions arise overwhelmingly from the polarizable parts of the electronic structure, namely, from the valence bands of the O-2p nonbonding states and from the conduction bands of the K-3d states.
引用
收藏
页码:26479 / 26485
页数:7
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