催化作用
合金
纳米颗粒
纳米晶
吸附
量子点
甲醇
活动中心
材料科学
密度泛函理论
带隙
化学工程
纳米技术
化学物理
化学
计算化学
物理化学
有机化学
冶金
光电子学
工程类
作者
Wenbo Zhang,Liangbing Wang,Haoyu Liu,Yiping Hao,Hongliang Li,Munir Ullah Khan,Jie Zeng
出处
期刊:Nano Letters
[American Chemical Society]
日期:2017-01-05
卷期号:17 (2): 788-793
被引量:109
标识
DOI:10.1021/acs.nanolett.6b03967
摘要
The d-band center and surface negative charge density generally determine the adsorption and activation of CO2, thus serving as important descriptors of the catalytic activity toward CO2 hydrogenation. Herein, we engineered the d-band center and negative charge density of Rh-based catalysts by tuning their dimensions and introducing non-noble metals to form an alloy. During the hydrogenation of CO2 into methanol, the catalytic activity of Rh75W25 nanosheets was 5.9, 4.0, and 1.7 times as high as that of Rh nanoparticles, Rh nanosheets, and Rh73W27 nanoparticles, respectively. Mechanistic studies reveal that the remarkable activity of Rh75W25 nanosheets is owing to the integration of quantum confinement and alloy effect. Specifically, the quantum confinement in one dimension shifts up the d-band center of Rh75W25 nanosheets, strengthening the adsorption of CO2. Moreover, the alloy effect not only promotes the activation of CO2 to form CO2δ− but also enhances the adsorption of intermediates to facilitate further hydrogenation of the intermediates into methanol.
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