1] Hefei National Laboratory for Physical Sciences at Microscale, Collaborative Innovation Centre of Chemistry for Energy Materials, University of Science and Technology of China, Hefei 230026, China [2].
Nat Commun. 2013;4:2899. doi: 10.1038/ncomms3899.
Finding ideal material models for studying the role of catalytic active sites remains a great challenge. Here we propose pits confined in an atomically thin sheet as a platform to evaluate carbon monoxide catalytic oxidation at various sites. The artificial three-atomic-layer thin cerium(IV) oxide sheet with approximately 20% pits occupancy possesses abundant pit-surrounding cerium sites having average coordination numbers of 4.6 as revealed by X-ray absorption spectroscopy. Density-functional calculations disclose that the four- and five-fold coordinated pit-surrounding cerium sites assume their respective role in carbon monoxide adsorption and oxygen activation, which lowers the activation barrier and avoids catalytic poisoning. Moreover, the presence of coordination-unsaturated cerium sites increases the carrier density and facilitates carbon monoxide diffusion along the two-dimensional conducting channels of surface pits. The atomically thin sheet with surface-confined pits exhibits lower apparent activation energy than the bulk material (61.7 versus 122.9 kJ mol(-1)), leading to reduced conversion temperature and enhanced carbon monoxide catalytic ability.
寻找理想的材料模型来研究催化活性位点的作用仍然是一个巨大的挑战。在这里,我们提出在原子薄片中存在凹坑作为平台,以评估在各种位点的一氧化碳催化氧化作用。具有约 20%凹坑占有率的人工三层原子薄氧化铈片具有丰富的凹坑周围铈位,其平均配位数为 4.6,这是通过 X 射线吸收光谱揭示的。密度泛函计算表明,四配位和五配位的凹坑周围铈位分别在一氧化碳吸附和氧活化中发挥作用,从而降低了活化势垒并避免了催化中毒。此外,配位不饱和的铈位增加了载流子密度,并促进了一氧化碳沿着表面凹坑的二维传导通道的扩散。具有表面受限凹坑的原子薄片表现出比体材料更低的表观活化能(61.7 对 122.9 kJ mol(-1)),导致转化温度降低和一氧化碳催化能力增强。