Qi Xueyan, Chen Weifeng, Zhang Jinli
College of Materials Science and Engineering, Hebei University of Engineering Handan 056038 Hebei PR China
School of Chemical Engineering and Technology, Tianjin University Tianjin 300072 PR China
RSC Adv. 2020 Sep 18;10(57):34612-34620. doi: 10.1039/d0ra06256a. eCollection 2020 Sep 16.
A series of sulfur-doped spherical activated carbon (SAC) catalysts were prepared with phenyl disulfide (CHS) as a sulfur source for acetylene hydrochlorination. The S-doped catalyst exhibits preferable catalytic performance compared to that of the blank carrier with the reaction conditions of GHSV of 90 h and at 180 °C. The catalysts were characterized by N adsorption/desorption (BET), elemental analysis (EA), thermogravimetric analysis (TG), temperature-programmed desorption (TPD), Raman spectrum (Raman) and X-ray photoelectron spectroscopy (XPS). The results indicate that the presence of sulfur species is favorable to promote the ability of reactant adsorption and inhibit carbon deposition. In addition, the electronic and chemical properties of catalysts were investigated by density functional theory (DFT) simulation. It is illustrated that the introduction of sulfur species can not only change the spin density and charge density but also create more active sites on a carrier. The single sulfur doped carbon material catalysts were designed for the first time and the desirable results make it a green catalyst for the industrial application of acetylene hydrochlorination.
以二苯基二硫醚(CHS)为硫源制备了一系列用于乙炔氢氯化反应的硫掺杂球形活性炭(SAC)催化剂。在气体时空速为90 h且温度为180℃的反应条件下,与空白载体相比,硫掺杂催化剂表现出较好的催化性能。采用N2吸附/脱附(BET)、元素分析(EA)、热重分析(TG)、程序升温脱附(TPD)、拉曼光谱(Raman)和X射线光电子能谱(XPS)对催化剂进行了表征。结果表明,硫物种的存在有利于提高反应物的吸附能力并抑制积碳。此外,通过密度泛函理论(DFT)模拟研究了催化剂的电子和化学性质。结果表明,硫物种的引入不仅可以改变自旋密度和电荷密度,还可以在载体上产生更多的活性位点。首次设计了单硫掺杂碳材料催化剂,其理想的结果使其成为乙炔氢氯化工业应用的绿色催化剂。