Yuan Jinyun, Zhang Wenhua, Li Xingxing, Yang Jinlong
School of Material and Chemical Engineering, Zhengzhou University of Light Industry, Zhengzhou, Henan 450002, China.
Chem Commun (Camb). 2018 Feb 27;54(18):2284-2287. doi: 10.1039/c7cc08713f.
Employing first principles calculations, we show a two-step reaction mechanism for direct methane oxidation to methanol over a single atom Co-embedded graphene (Gr) catalyst, with NO as the O-donor molecule. C-H activation is the rate-limiting step. The high reaction activity and selectivity under mild conditions were predicted for this catalyst.
通过第一性原理计算,我们展示了在单个原子钴嵌入的石墨烯(Gr)催化剂上,以NO作为氧供体分子,将甲烷直接氧化为甲醇的两步反应机理。C-H活化是速率限制步骤。预测了该催化剂在温和条件下具有高反应活性和选择性。