模拟太阳光下 MoS2-CeO2/Al2O3-SiO2 纳米光催化剂对二苯并噻吩的光催化氧化萃取脱硫:CeO2 含量的影响

IF 2.1 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Sakineh Mohammadzadeh Yengejeh , Somaiyeh Allahyari , Nader Rahemi , Sara Manuchehri , Minoo Tasbihi
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引用次数: 0

摘要

本文在SiO2-Al2O3上浸渍了含有不同数量CeO2(0%、8%、16%、24%和32% wt.)的MoS2可见光驱动纳米光催化剂。合成的MoS2纳米光催化剂的理化性质与...
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Photocatalytic oxidative-extractive desulfurization of dibenzothiophene under simulated solar light with MoS2-CeO2/Al2O3-SiO2 nano photocatalyst: effect of CeO2 content

In this paper, a visible light-driven nanophotocatalyst of MoS2 with different amounts of CeO2 (0%, 8%, 16%, 24%, and 32% wt.) was impregnated on SiO2-Al2O3. The physicochemical properties of synthesized photocatalysts were investigated by XRD, FESEM, TEM, UV-Vis DRS, PL, BET-BJH, ICP-OES, EDX, and FTIR analyses. While the size of particles in all samples was in the nanoscale range, the sample with 8% wt. of CeO2 indicated the narrowest particle size distribution. UV-Vis DRS and PL analyses confirmed that adding CeO2 to the MoS2/SiO2-Al2O3 photocatalyst increased the amount of light absorption and decreased the recombination rate of charge carriers. Among CeO2-containing samples, the sample with 8% wt. of CeO2 illustrated the lowest recombination rate and the narrowest bandgap energy of 2.9 eV. The MoS2-CeO2/SiO2-Al2O3 photocatalyst with 8% wt. of CeO2 had the highest adsorption of DBT in dark conditions (29.93%), the highest photodegradation (96.9%) after 3 h of visible light irradiation and good stability after five consecutive runs. Meanwhile, total sulfur measurement indicated that using this sample and the extraction afterward, the model fuel has lost 96% of its sulfur content which confirms the excellent ability of acetonitrile-assisted extraction in gathering desulfurization products from the fuel.

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来源期刊
Journal of Sulfur Chemistry
Journal of Sulfur Chemistry CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
4.10
自引率
9.10%
发文量
38
审稿时长
6-12 weeks
期刊介绍: The Journal of Sulfur Chemistry is an international journal for the dissemination of scientific results in the rapidly expanding realm of sulfur chemistry. The journal publishes high quality reviews, full papers and communications in the following areas: organic and inorganic chemistry, industrial chemistry, materials and polymer chemistry, biological chemistry and interdisciplinary studies directly related to sulfur science. Papers outlining theoretical, physical, mechanistic or synthetic studies pertaining to sulfur chemistry are welcome. Hence the target audience is made up of academic and industrial chemists with peripheral or focused interests in sulfur chemistry. Manuscripts that truly define the aims of the journal include, but are not limited to, those that offer: a) innovative use of sulfur reagents; b) new synthetic approaches to sulfur-containing biomolecules, materials or organic and organometallic compounds; c) theoretical and physical studies that facilitate the understanding of sulfur structure, bonding or reactivity; d) catalytic, selective, synthetically useful or noteworthy transformations of sulfur containing molecules; e) industrial applications of sulfur chemistry; f) unique sulfur atom or molecule involvement in interfacial phenomena; g) descriptions of solid phase or combinatorial methods involving sulfur containing substrates. Submissions pertaining to related atoms such as selenium and tellurium are also welcome. Articles offering routine heterocycle formation through established reactions of sulfur containing substrates are outside the scope of the journal.
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