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人工晶体学报 ›› 2007, Vol. 36 ›› Issue (5): 1005-1010.

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具有非对称中心结构的硼酸盐Bi2ZnB2O7的合成、晶体结构和光学性质

李明;陈学安;常新安;臧和贵;肖卫强   

  1. 北京工业大学材料科学与工程学院,北京,100022;北京工业大学固体微结构研究所,北京,100022
  • 出版日期:2007-10-15 发布日期:2021-01-20
  • 基金资助:
    the Talent Training Funds of Beijing(20051D0501501);the Funding Project for Academic Human Resources Development in Institutions of Higher Learning under;the Jurisdiction of Beijing Municipality, and Beijing Natural Science Foundation(2073021)

Synthesis, Crystal Structure and Optical Properties of Non-centrosymmetric Borate, Bi2 ZnB2O7

LI Ming;CHEN Xue-an;CHANG Xin-an;ZANG He-gui;XIAO Wei-qiang   

  • Online:2007-10-15 Published:2021-01-20

摘要: 具有非对称中心结构的硼酸盐Bi2ZnB2O7由固相反应法在低于700℃下制备得到.X射线单晶结构分析表明,该化合物以正交空间群Pba2结晶,晶体学参数为:a=1.0819(2)nm,b=1.1023(2)nm,c=0.4890(1)nm,Z=4.其晶体结构中包含分别由[BO3]3-和[BO4]5-组成的[B2O5]4-和[B2O7]8-基团,它们被[ZnO4]四面体通过共用O原子的方式连接成二维2∞[ZnB2O7]6-层,这些层由Bi3+离子进一步结合形成三维网.红外光谱证实了[BO3]3-和[BO4]5-基团的存在,粉末倍频效应测试表明,其强度为KDP(KH2PO4)的4倍,UV漫反射光谱表明该物质吸收边约为360 nm.

关键词: Bi2ZnB2O7;硼酸盐;合成;晶体结构

Abstract: A non-centrosymmetric borate, Bi2ZnB2 O7, has been prepared by solid-state reactions at temperature below 700℃. The single-crystal X-ray structural analysis showed that it crystallizes in the orthorhombic space group Pba2 with a=1.0819(2)nm,b=1.1023(2)nm,c=0.4890(1)nm,Z =4. It has a three dimensional (3D) structure in which [B2O5]4- and[B2O7]8-groups are bridged by [ZnO4]6-tetrahedra through sharing O atoms to form 2D2∞[ZnB2O7]6-layers that are further bridged by Bi3+cations giving rise to the final 3D framework. The IR spectrum confirms the presence of both[BO3]3-and [BO4]5- groups, second-harmonic-generation measurements display a response of about 4 × KDP (KH2PO4), and UV-vis diffuse reflectance spectrum shows an absorption edge at about 360 nm.

Key words: A non-centrosymmetric borate, Bi2ZnB2 O7, has been prepared by solid-state reactions at temperature below 700℃. The single-crystal X-ray structural analysis showed that it crystallizes in the orthorhombic space group Pba2 with a=1.0819(2)nm,b=1.1023(2)nm,c=0.4890(1)nm,Z =4. It has a three dimensional (3D) structure in which [B2O5]4- and[B2O7]8-groups are bridged by [ZnO4]6-tetrahedra through sharing O atoms to form 2D2∞[ZnB2O7]6-layers that are further bridged by Bi3+cations giving rise to the final 3D framework. The IR spectrum confirms the presence of both[BO3]3-and [BO4]5- groups, second-harmonic-generation measurements display a response of about 4 × KDP (KH2PO4), and UV-vis diffuse reflectance spectrum shows an absorption edge at about 360 nm.

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