Strategic Integration Between Trigonal Architecture Construction and Molecular Polarization Enhancement for Record SHG Effect in Selenates

J Junjiang Li D Deshuai Xiao (State Key Laboratory of Crystal Materials Tianjin Key Laboratory of Functional Crystal Materials Institute of Functional Crystals Tianjin University of Technology Tianjin China) X Xinyuan Zhang P Pifu Gong (Functional Crystals Lab, Key Laboratory of Functional Crystals and Laser Technology, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190, China) Z Zheshuai Lin (Technical Institute of Physics and Chemistry) Z Zhanggui Hu (State Key Laboratory of Crystal Materials, Tianjin Key Laboratory of Functional Crystal Materials, Institute of Functional Crystals) N Ning Ye (State Key Laboratory of Crystal Materials, Tianjin Key Laboratory of Functional Crystal Materials, Institute of Functional Crystal, College of Materials Science and Engineering)

Abstract

ABSTRACT Although possessing similar structural and electronic configurations with the tetrahedral nonlinear optical (NLO) active units, such as [SO 4 ], [PO 4 ] and so on, the development of selenates with [SeO 4 ] units have been long term hindered due to the lack of effective approaches to enhance polarizability and optical anisotropy. Here, a strategic integration between trigonal architecture construction and molecular polarization enhancement was proposed, which resulted in the discovery of an exceedingly performant selenate optical material, namely Hg 6 O 2 H(SeO 4 ) 3 I 3 ( HSOI ). This compound possess unique pseudo‐planar [Hg 3 OI 3 ] secondary building units (SBUs), which formed the cloverleaf‐shaped layer and further construct the sandwich structure with the polar [SeO 4 H] FBUs inserted between the layers. Notably, HSOI exhibits an exceptionally large second harmonic generation (SHG) response (14.6×KDP), achieving a new record that is 170% higher than the previous value of nonlinear metal selenates. Meanwhile, a record high birefringence of selenates (∼ 0.2) was also achieved in HSOI . Theoretical calculations were carried out to reveal its optical origins and provide new insights for further structure‐driven functional materials design.

Article Details

Volume / Issue Vol. 65, Issue 13
Published March 23, 2026
ISSN 1433-7851
Publisher Wiley

Journal Info

Angewandte Chemie International Edition

Wiley

ISSN: 1433-7851 Physical Sciences

Authors (7)

J

Junjiang Li

D

Deshuai Xiao

State Key Laboratory of Crystal Materials Tianjin Key Laboratory of Functional Crystal Materials Institute of Functional Crystals Tianjin University of Technology Tianjin China

X

Xinyuan Zhang

P

Pifu Gong

Functional Crystals Lab, Key Laboratory of Functional Crystals and Laser Technology, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190, China

Z

Zheshuai Lin

Technical Institute of Physics and Chemistry

Z

Zhanggui Hu

State Key Laboratory of Crystal Materials, Tianjin Key Laboratory of Functional Crystal Materials, Institute of Functional Crystals

N

Ning Ye

State Key Laboratory of Crystal Materials, Tianjin Key Laboratory of Functional Crystal Materials, Institute of Functional Crystal, College of Materials Science and Engineering