First chiral fluorinated lead vanadate selenite Pb2(V2O4F)(VO2)(SeO3)3with five asymmetric motifs and large optical properties

Lin Lin, Xingxing Jiang, Chao Wu, Zheshuai Lin, Zhipeng Huang, Mark G. Humphrey, Chi Zhang*

*Corresponding author for this work

    Research output: Contribution to journalArticlepeer-review

    18 Citations (Scopus)

    Abstract

    The first fluorinated lead vanadate selenite Pb2(V2O4F)(VO2)(SeO3)3(PVOFS) was successfully synthesizedviaa mild hydrothermal method. This compound crystallizes in the chiral space groupP212121of the orthorhombic system and it is the first noncentrosymmetric structure in the PbII-VV-SeIV-O-F system. PVOFS is composed of five kinds of second-order Jahn-Teller susceptible asymmetric motifs, including three distinct types of vanadium-centered polyhedral units ([VO5F], [VO6] and [VO5]), [SeO3] pyramids and Pb2+cations. It features a unique three-dimensional open framework structure displaying three types of tunnels (10-, 8- and 7-membered rings), which enriches the structural diversity for fluorinated vanadate selenite systems. Optical property studies revealed that PVOFS shows a second-harmonic generation response of 0.3 times that of the commercial KH2PO4with phase matching behavior, a wide transparent region covering IR windows, an optical band gap of 2.35 eV, a high laser damage threshold of 61 times that of AgGaS2, and a large birefringence of 0.105 at 1064 nm. Theoretical calculations have been performed to clarify the correlation between the molecular structure and the optical properties of PVOFS.

    Original languageEnglish
    Pages (from-to)7238-7245
    Number of pages8
    JournalDalton Transactions
    Volume50
    Issue number21
    DOIs
    Publication statusPublished - 7 Jun 2021

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