铜基金属有机骨架的合成、表征、光学和发光性能

Maya Pai, V. Adimule, B. Yallur, S. Batakurki
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引用次数: 0

摘要

本文报道了两种新型铜金属有机骨架的合成。在铜纳米金属有机骨架(MOF)中,采用对苯二甲酸与6-二氢咪唑[2,1-b]噻唑-2-乙醛的有机连接剂和对苯二甲酸与3-苯并噻唑-2-基丙二醛的有机连接剂。用XRD、UV-vis光谱和FTIR对两种Cu-MOF进行了表征。XRD晶体学研究表明,在18.4°2θ处存在铜金属。模拟了两种Cu-MOF的带隙,结果表明Cu-MOF 1的带隙能量为3.31 eV, Cu-MOF 2的带隙能量为3.57 eV。紫外-可见吸收研究表明,Cu-MOF 1和Cu-MOF 2在326 nm处有两个波段。而Cu-MOF 2中,由于π-π*跃迁的扩展,在509 nm处的Cu-MOF 1中的第二波段略微向516 nm处的更高波长偏移。两种Cu-MOF的光致发光性能在505 nm处表现出强波段。因此,这两种Cu-MOF的光学性质推断它们可以成为一种有前途的半导体材料,用于各种电子应用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Synthesis, Characterization, Optical and Luminescence Properties of Copper Based Metal Organic Frame Works
Herein, we report synthesis of two new copper metal organic frameworks. The organic linkers were terephthalic acid with 6-Dihydroimidazo[2,1-b]thiazole-2-carbaldehyde and terephthalic acid with 3-benzothiazol-2-yl-malonaldehyde used in the copper nano metal organic framework (MOF). Both the Cu-MOF’s were characterized by XRD, UV-vis spectroscopy and FTIR. XRD crystallographic studies revealed the presence of copper metal at 2θ at 18.4°. Tauc plots were simulated to calculate the band gap of both Cu-MOF’s and result indicated the band gap energy of Cu-MOF 1 at 3.31 eV and for Cu-MOF 2 was at 3.57 eV. The UV-Visible absorption studies indicated two bands for Cu-MOF 1 and Cu-MOF 2 at 326 nm. However, the second band in Cu MOF 1 at 509 nm was slightly shifted to higher wavelength at 516 nm in Cu-MOF 2 due to the extension of π-π* transition. The photoluminescent properties of both Cu-MOF’s indicated a strong band at 505 nm. Thus, the optical properties of both the Cu-MOF’s infers that these can be a promising semiconductor material for various electronic applications.
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