Theoretical and experimental investigation into the photocatalytic degradation of hexachlorobenzene by ZnCr layered double hydroxides with different anions

被引:30
|
作者
Xia, Shengjie [1 ]
Qian, Mengdan [1 ]
Zhou, Xiaobo [2 ]
Meng, Yue [1 ,3 ]
Xue, Jilong [1 ]
Ni, Zheming [1 ]
机构
[1] Zhejiang Univ Technol, Dept Chem, Coll Chem Engn, Hangzhou 310032, Zhejiang, Peoples R China
[2] Toxikon Corp, 15 Wiggins Ave, Bedford, MA 01730 USA
[3] Huzhou Teachers Coll, Dept Mat Chem, Sch Life Sci, Huzhou 313000, Peoples R China
来源
MOLECULAR CATALYSIS | 2017年 / 435卷
基金
中国国家自然科学基金;
关键词
Layered double hydroxides; Photocatalysis; Hexachlorobenzene (HCB) degradation; Intermediates and pathway; Dissociation energy calculation; PERSISTENT ORGANIC POLLUTANTS; MASS-SPECTROMETRY; CR; AL; PHOTODEGRADATION; HEALTH; METAL; LDH; REDUCTION; MECHANISM;
D O I
10.1016/j.mcat.2017.03.024
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this paper, we synthesized five different types of ZnCr layered double hydroxides with different anions (F-, Cl-, Br-, I- and NO3-). A thorough determination of the structure, chemical composition and other physical and chemical properties of the synthesized LDHs materials were done by techniques such as XRD, FTIR, BET, ICP-AES and UV-vis. The photocatalytic degradation of hexachlorobenzene reaction showed that different anions have largely influence on the reactivity and selectivity of the LDHs. The structure stability difference of the LDHs was explained and compared based on the difference of the following physical properties such as Mulliken bonding population, hydrogen bonding and density of states, which were calculated based on DFT theory. It was found that the photocatalytic performance of these LDHs was highly related to their structure stability. In addition, the HCB degradation mechanism was also analyzed by combining GC-MS data and the dissociation energy calculation. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:118 / 127
页数:10
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