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用于氧化脱硫的异质结MoO2/g-C3N4催化剂的电子结构
发布部门:                 来源:王丹红副教授课题组                 发布时间:2018-08-09                 阅读次数:73
论文题目:Electronic structure of heterojunction MoO2/g-C3N4 catalyst for oxidative desulfurization
论文作者:KunChen, Xiao-Min Zhang, Xian-Feng Yang, Meng-Gai Jiao, Zhen Zhou, Ming-Hui Zhang*, Dan-Hong Wang*, Xian-He Bu
发表期刊:Appl Catal B: Environ, 2018, 238: 263-273   [ pdf ]

Electronic structure of active sites plays a crucial role in redox catalysts. Herein, graphitic carbon nitride (g-C3N4) decorated with metallic MoO2 heterojunction nanocomposites were successfully synthesized through a facile calcination route. XPS, UPS, UV–vis and PL spectra results suggest electron transfer from the conduction band (CB) of g-C3N4 to unfilled π* band of metallic MoO2 in the metal-semiconductor heterojunction. The electron transfer ensures high intrinsic oxidative desulfurization activity for MoO2/g-C3N4 composites. Radical scavenger experiments indicate that the electron transfer facilitates the enrichment of electron density around Mo active sites and control the rate-determining step of oxidative desulfurization. The approach can be extended to other low valent transition metal oxides possessing d electrons for enhanced catalytic activity in redox reactions.