• 文献标题:   Graphene-analogue h-BN coupled Bi-rich Bi4O5Br2 layered microspheres for enhanced visible-light photocatalytic activity and mechanism insight
  • 文献类型:   Article
  • 作  者:   DING SS, MAO DJ, YANG SG, WANG F, MENG LJ, HAN MS, HE H, SUN C, XU B
  • 作者关键词:   heterojunction photocatalyst, boron nitride/birich bi4o5br2 layered microsphere, microemulsionmediated method, photocatalytic mechanism, degradation product
  • 出版物名称:   APPLIED CATALYSIS BENVIRONMENTAL
  • ISSN:   0926-3373 EI 1873-3883
  • 通讯作者地址:   Nanjing Univ
  • 被引频次:   33
  • DOI:   10.1016/j.apcatb.2017.04.002
  • 出版年:   2017

▎ 摘  要

The novel boron nitride coupled Bi-rich Bi4O5Br2 layered microspheres (h-BN/Bi4O5Br2-LMs) were successfully synthesized via a facile ionic liquid-in-water (IL/W) microemulsion-mediated route. The physical, chemical and optical properties of these heterojunction photocatalysts were thoroughly characterized with X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), scanning electron microscopy (SEM) equipped with energy dispersive X-ray spectrometry (EDS), transmission electron microscopy (TEM) and UV-vis diffuse reflection spectroscopy (DRS). Their photocatalytic activities were primarily evaluated by degradation of 4-tert-butylphenol (PTBP), which found 1.0 wt% h-BN/Bi4O5Br2-LMs to be the best one. The photocurrent experiments showed that the photocurrent density of 1.0 wt% h-BN/Bi4O5Br2-LMs was four times higher than that of pure Bi4O5Br2-LMs due to enhanced charge transfer ability of the former. It revealed that the addition of h-BN was in favor of suppressing the photoinduced electron-hole pair recombination of Bi4O5Br2-LMs, so as to improve the photocatalytic activity of the composite. center dot O-2- and were proved to be the main reactive species in the photocatalytic process by scavenger experiments and electron paramagnetic resonance (EPR) spectra. In addition, the photocatalytic mechanism of h-BN/Bi4O5Br2-LMs was further elaborated in this work. The probable degradation products were identified by GC-MS. The proposed conjugated addition and oxidation reactions were described to be the main pathways by combining the frontier electron density calculation and GC-MS results. (C) 2017 Elsevier B.V. All rights reserved.