Yadav Anupam, Li Yejun, Liao Ting-Wei, Hu Kuo-Juei, Scheerder Jeroen E, Safonova Olga V, Höltzl Tibor, Janssens Ewald, Grandjean Didier, Lievens Peter
Quantum Solid-State Physics, Department of Physics and Astronomy, KU Leuven, Leuven, 3001, Belgium.
Hunan Key Laboratory of Super Microstructure and Ultrafast Process, School of Physics and Electronics, Central South University, Changsha, 410083, China.
Small. 2021 Jul;17(27):e2004541. doi: 10.1002/smll.202004541. Epub 2021 Feb 7.
Size-selected 3 nm gas-phase Au clusters dispersed by cluster beam deposition (CBD) on a conducting fluorine-doped tin oxide template show strong enhancement in mass activity for the methanol electro-oxidation (MEO) reaction compared to previously reported nanostructured gold electrodes. Density functional theory-based modeling on the corresponding Au clusters guided by experiments attributes this high MEO activity to the high density of exposed under-coordinated Au atoms at their faceted surface. In the description of the activity trends, vertices and edges are the most active sites due to their favorable CO and OH adsorption energies. The faceted structures occurring in this size range, partly preserved upon deposition, may also prevent destructive restructuring during the oxidation-reduction cycle. These results highlight the benefits of using CBD in fine-tuning material properties on the nanoscale and designing high-performance fuel cell electrodes with less material usage.
通过团簇束沉积(CBD)分散在导电氟掺杂氧化锡模板上的尺寸选择为3纳米的气相金团簇,与先前报道的纳米结构金电极相比,在甲醇电氧化(MEO)反应中表现出质量活性的强烈增强。基于密度泛函理论的相应金团簇建模在实验指导下,将这种高MEO活性归因于其多面表面上暴露的低配位金原子的高密度。在活性趋势的描述中,顶点和边缘由于其有利的CO和OH吸附能而成为最活跃的位点。在该尺寸范围内出现的多面结构在沉积后部分保留,也可能防止氧化还原循环期间的破坏性重构。这些结果突出了使用CBD在纳米尺度上微调材料性能以及设计使用更少材料的高性能燃料电池电极的好处。