Guo Na, Yam Kah Meng, Wang Xiaolu, Zhang Chun
Department of Physics and Centre for 2D Advanced Materials, National University of Singapore, 2 Science Drive 3, Singapore 117542, Singapore.
Nanotechnology. 2018 Mar 9;29(10):105707. doi: 10.1088/1361-6528/aaa77c.
Recently, catalytic activity of atomically thin two dimensional (2D) materials has attracted great interest. In this paper, via first principles calculations, we show for the first time that N-doped 2D one-atom-thick ZnO nanosheets exhibit high catalytic activity towards CO oxidation. A pristine 2D ZnO nanosheet is chemically inert and as a result, CO and O molecules do not chemically bind on the nanosheet. Our calculations predict that the N doping activates the ZnO sheet, leading to strong CO and O adsorptions. We further show that the CO oxidation catalyzed by the N-doped 2D ZnO sheet has a low reaction barrier around 0.5 eV. Besides high catalytic activity, the N-doped 2D ZnO sheet also demonstrates intriguing electronic and magnetic properties. These findings provide new opportunities for the future development of high performance 2D catalysts.
最近,原子级薄的二维(2D)材料的催化活性引起了极大的关注。在本文中,通过第一性原理计算,我们首次表明N掺杂的二维单原子厚ZnO纳米片对CO氧化表现出高催化活性。原始的二维ZnO纳米片是化学惰性的,因此,CO和O分子不会在纳米片上发生化学结合。我们的计算预测,N掺杂使ZnO片活化,导致CO和O的强烈吸附。我们进一步表明,N掺杂的二维ZnO片催化的CO氧化具有约0.5 eV的低反应势垒。除了高催化活性外,N掺杂的二维ZnO片还表现出有趣的电子和磁性特性。这些发现为高性能二维催化剂的未来发展提供了新的机遇。