H2O2 decomposition mechanism and its oxidative desulfurization activity on hexagonal boron nitride monolayer: A density functional theory study

作者：Li, Hongping; Li, Yujun; Sun, Linghao; Xun, Suhang; Jiang, Wei; Zhang, Ming; Zhu, Wenshuai^*; Li, Huaming^*

来源：Journal of Molecular Graphics and Modelling, 2018, 84: 166-173.

DOI：10.1016/j.jmgm.2018.07.002

• Hydrogen peroxide
• Hexagonal boron nitride
• Decomposition mechanism
• Oxidative activity
• Density functional theory

Hydrogen peroxide (H2O2) decomposition mechanism and its oxidative desulfurization activity on hexagonal boron nitride monolayer (h-BN) have been explored by density functional theory (DFT) at M06-2X/6-311 + G (d,p) level. A cluster model which contains seven rings has been constructed to simulate the h-BN surface. It is found that 7 possible species will be generated after the decomposition of H2O2. Among them, 2H*+O-2* and 2H*+2O* are relatively unstable while other species, such as HOO*+H*, HO*+HO*, H*+HO+O*, H2O*+O* are relatively stable and may exist in the current system. In addition, 4 decomposition pathways have been explored. Results show that the H2O2* will first undergo an O-H bond break (HOO*+H*), then the HO-O bond decomposes into H*+HO*+O* (Pathway (b)). By considering the concentration and activation energy together, the H2O*+O* is proposed to be the most possible active species for oxidative desulfurization due to the relative higher concentration and lower activation energy.

• 出版日期2018-9
• 单位江苏大学