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Investigation into Structural Variation from 3D to 1D and Strong Second Harmonic Generation of the AHgPS4 (A+ = Na+, K+, Rb+, Cs+) Family.
Xing, Wenhao; Tang, Chunlan; Gong, Pifu; Wu, Jieyun; Lin, Zheshuai; Yao, Jiyong; Yin, Wenlong; Kang, Bin.
Affiliation
  • Xing W; Beijing Center for Crystal Research and Development, Key Laboratory of Functional Crystals and Laser Technology, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190, P. R. China.
  • Tang C; Institute of Chemical Materials, China Academy of Engineering Physics, Mianyang 621900, P. R. China.
  • Gong P; Institute of Chemical Materials, China Academy of Engineering Physics, Mianyang 621900, P. R. China.
  • Wu J; School of Optoelectronics Science and Engineering, University of Electronic Science and Technology of China, Chengdu 611731, P. R. China.
  • Lin Z; Beijing Center for Crystal Research and Development, Key Laboratory of Functional Crystals and Laser Technology, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190, P. R. China.
  • Yao J; School of Optoelectronics Science and Engineering, University of Electronic Science and Technology of China, Chengdu 611731, P. R. China.
  • Yin W; Beijing Center for Crystal Research and Development, Key Laboratory of Functional Crystals and Laser Technology, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190, P. R. China.
  • Kang B; Beijing Center for Crystal Research and Development, Key Laboratory of Functional Crystals and Laser Technology, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190, P. R. China.
Inorg Chem ; 60(23): 18370-18378, 2021 Dec 06.
Article in En | MEDLINE | ID: mdl-34767717
ABSTRACT
The continuous exploration of multinary chalcogenide semiconductors has provided a variety of new functional materials. In this paper, four new quaternary chalcogenides AHgPS4 (A+ = Na+, K+, Rb+, Cs+) have been prepared by solid-state syntheses. These findings complement the lack of research on this quaternary system. Influenced by the size effect of cations and the coordination mode of Hg, the four compounds crystallize in four different space groups [NaHgPS4, P4̅n2; KHgPS4, Pnn2; RbHgPS4, P21/n; CsHgPS4, P212121] and show an interesting evolution from a 3D framework structure to a 1D chain structure. Moreover, all of these compounds feature noncentrosymmetric (NCS) structures except for RbHgPS4. The materials exhibit wide band gaps of 2.7 eV < Eg < 3.0 eV. The NCS- related second-harmonic-generation (SHG) property of NaHgPS4 and KHgPS4 was also studied. They display strong powder SHG responses (3.14 × AgGaS2 for NaHgPS4; 4.15 × AgGaS2 for KHgPS4), which indicate their intriguing potential as IR nonlinear-optical materials. Moreover, first-principles theoretical calculations were performed to understand the structure-property relationships of these materials.

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Inorg Chem Year: 2021 Document type: Article

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Inorg Chem Year: 2021 Document type: Article