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Zhaohui Chen

Researcher at Xinjiang University

Publications -  52
Citations -  1085

Zhaohui Chen is an academic researcher from Xinjiang University. The author has contributed to research in topics: Crystal structure & Second-harmonic generation. The author has an hindex of 12, co-authored 42 publications receiving 854 citations. Previous affiliations of Zhaohui Chen include Chinese Academy of Sciences.

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K3B6O10Cl: a new structure analogous to perovskite with a large second harmonic generation response and deep UV absorption edge.

TL;DR: The introduction of the Cl(-) anion in the borate systems generates a new perovskite-like phase, K(3)B(6)O(10)Cl, which exhibits a large second harmonic response, about four times that of KH(2)PO(4) (KDP), and is transparent from the deep UV (180 nm) to middle-IR region.
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Li4Cs3B7O14: Synthesis, Crystal Structure, and Optical Properties

TL;DR: A new noncentrosymmetric polyborate, Li(4)Cs(3)B(7)-O(14), has been synthesized using the conventional solid state reaction method and the optical characterization indicates that the compound is phase matchable.
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Two Pyrophosphates with Large Birefringences and Second-Harmonic Responses as Ultraviolet Nonlinear Optical Materials

TL;DR: Two new pyrophosphates nonlinear optical (NLO) materials, Rb3PbBi(P2O7)2 (I) and Cs3P bBi (II) were successfully designed and synthesized, andoretical calculations reveal that the P-O and Bi-O units are mainly responsible for the birefringence, while P- O and Pb-O groups are essential for large SHG efficiency for I.
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A3BBi(P2O7)2 (A = Rb, Cs; B = Pb, Ba): Isovalent Cation Substitution to Sustain Large Second-Harmonic Generation Responses

TL;DR: In this article, the authors explore novel photoelectric functional materials via chemical substitution-oriented design, which can be expanded to the discovery of high-performance UV nonlinear optica.
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ALiZnP2O7 (A = Rb, Cs): Two Mixed Alkali Zinc Pyrophosphates Featuring a [Li2Zn2P4O20]14- Anionic Skeleton.

TL;DR: The structures of the title compounds and isonomic AA'ZnP2O7 (A = alkali metal) are discussed and it is found that the ionic radii of the cations and bond angles have an effect on the symmetry of the compounds.