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Synthesis of a GaOOH/ZnBiTaO5 heterojunction photocatalyst with enhanced photocatalytic performance toward enrofloxacin

机译:GaOOH / ZnbitaO5异质结催化剂的合成,具有增强的光催化性能对Enrofloxacin

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In this work, a GaOOH/ZnBiTaO _(5) heterojunction photocatalyst was synthesized innovatively and characterization techniques including XRD, SEM-EDS, XPS, FT-IR, PL and UV-Vis DRS were carried out to analyse the structural and morphological properties of the GaOOH/ZnBiTaO _(5) heterojunction photocatalyst. The GaOOH is dispersed on the surface of ZnBiTaO _(5) to form a heterojunction structure according to the SEM image. The band gaps of 10 wt%, 25 wt% and 50 wt% GaOOH/ZnBiTaO _(5) heterojunction photocatalysts were calculated to be 3.21 eV, 3.22 eV and 3.23 eV, respectively, which were between the band gaps of pure ZnBiTaO _(5) (3.19 eV) and pure GaOOH (4.76 eV). The photocatalytic performance of the GaOOH/ZnBiTaO _(5) heterojunction photocatalyst was investigated by degrading enrofloxacin under ultraviolet light. The results showed that the as-prepared 25 wt% GaOOH/ZnBiTaO _(5) presented optimal photocatalytic performance and could remove 58.27% of enrofloxacin in 60 min, which was higher than that of pure ZnBiTaO _(5) (53.7%) and pure GaOOH (35.4%). In addition, it was confirmed that ˙O _(2) ~(?) , h ~(+) and ˙OH were all the active radicals during the degradation process. Finally, the possible degradation mechanism of enrofloxacin was discussed in detail. This work provided a viable strategy for improving the photocatalytic performance of wide band gap semiconductors.
机译:在这项工作中,通过创新的GaOH / Znbitao _(5)异质结光催化剂进行了创新的,并进行了包括XRD,SEM-EDS,XPS,FT-IR,PL和UV-VIS DR的表征技术,以分析结构和形态学性质GaOOH / Znbitao _(5)异质结光催化剂。 GaOOH在Znbitao _(5)的表面上分散,以形成根据SEM图像的异质结结构。计算为10wt%,25wt%和50wt%GaOH / Znbitao _(5)异质结光催化剂的间隙分别为3.21eV,3.22eV和3.23eV,这是纯Znbitao _( 5)(3.19eV)和纯GaOOH(4.76eV)。通过在紫外光下降解富含丙酰辛来研究GaOH / Znbitao _(5)异质结光催化剂的光催化性能。结果表明,如制备的25wt%GaOOH / Znbitao _(5)呈现出最佳的光催化性能,并且可以在60分钟内除去58.27%的瑞氧氟沙星,其高于纯Znbitao _(5)(53.7%)和纯GaOOH(35.4%)。此外,证实˙O_(2)〜(α),H〜(+)和˙OH在降解过程中全部有源自由基。最后,详细讨论了苯甲烷的可能降解机制。这项工作提供了一种可行的策略,可改善宽带隙半导体的光催化性能。

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