Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104, USA.
ACS Nano. 2013 Jan 22;7(1):645-53. doi: 10.1021/nn3048439. Epub 2012 Dec 18.
Well-controlled synthesis of nanocrystals is necessary to unambiguously correlate the structural properties of nanocrystals with the catalytic properties. The most common low-index surfaces are (111) and (100). Therefore, model materials with {111} and {100} facets are highly desirable, in order to understand the catalytic properties of (111) and (100) surfaces for various structure-sensitive reactions. We report a solution-phase synthesis using metal carbonyls as additives. This synthetic method produces highly monodisperse Pt octahedra and icosahedra as the model of Pt{111}, Pt cubes as the model of Pt{100}, respectively. Several other morphologies, such as truncated cubes, cuboctahedra, spheres, tetrapods, star-shaped octapods, multipods, and hyper-branched structure, are produced, as well. A bifunctional role of metal carbonyl in the synthesis is identified: zerovalent transition metal decomposed from metal carbonyl acts as a shape-directing agent, while CO provides the reducing power. These high-quality shape-controlled Pt nanocrystals are suitable for model catalyst studies.
为了明确将纳米晶体的结构性能与催化性能联系起来,必须对纳米晶体进行良好控制的合成。最常见的低指数表面是(111)和(100)。因此,非常需要具有{111}和{100}面的模型材料,以便了解各种结构敏感反应中(111)和(100)表面的催化性能。我们报告了一种使用金属羰基物作为添加剂的溶液相合成方法。这种合成方法分别产生了高度单分散的 Pt 八面体和二十面体作为 Pt{111}的模型,Pt 立方体作为 Pt{100}的模型。还产生了其他几种形态,如截角立方体、立方八面体、球体、四足体、星状八足体、多足体和超支化结构。金属羰基物在合成中具有双功能作用:从金属羰基物中分解的零价过渡金属充当形状导向剂,而 CO 提供还原能力。这些高质量的形状控制 Pt 纳米晶体适合用于模型催化剂研究。