Max-Planck-Institut für Chemische Physik fester Stoffe, Nöthnitzer Str. 40, 01187 Dresden, Germany.
Nat Mater. 2012 Jun 10;11(8):690-3. doi: 10.1038/nmat3347.
Replacing noble metals in heterogeneous catalysts by low-cost substitutes has driven scientific and industrial research for more than 100 years. Cheap and ubiquitous iron is especially desirable, because it does not bear potential health risks like, for example, nickel. To purify the ethylene feed for the production of polyethylene, the semi-hydrogenation of acetylene is applied (80 × 10(6) tons per annum; refs 1-3). The presence of small and separated transition-metal atom ensembles (so-called site-isolation), and the suppression of hydride formation are beneficial for the catalytic performance. Iron catalysts necessitate at least 50 bar and 100 °C for the hydrogenation of unsaturated C-C bonds, showing only limited selectivity towards semi-hydrogenation. Recent innovation in catalytic semi-hydrogenation is based on computational screening of substitutional alloys to identify promising metal combinations using scaling functions and the experimental realization of the site-isolation concept employing structurally well-ordered and in situ stable intermetallic compounds of Ga with Pd (refs 15-19). The stability enables a knowledge-based development by assigning the observed catalytic properties to the crystal and electronic structures of the intermetallic compounds. Following this approach, we identified the low-cost and environmentally benign intermetallic compound Al(13)Fe(4) as an active and selective semi-hydrogenation catalyst. This knowledge-based development might prove applicable to a wide range of heterogeneously catalysed reactions.
用低成本替代品替代多相催化剂中的贵金属已经推动了 100 多年的科学和工业研究。廉价且无处不在的铁尤其受欢迎,因为它不像镍那样存在潜在的健康风险。为了纯化生产聚乙烯的乙烯原料,应用了乙炔的半氢化(每年 80×10^6 吨;参考文献 1-3)。小而分离的过渡金属原子簇(所谓的位隔离)的存在以及抑制氢化物的形成对催化性能有益。铁催化剂至少需要 50 bar 和 100°C 才能加氢不饱和 C-C 键,对半氢化的选择性仅有限。最近催化半氢化的创新基于取代合金的计算筛选,使用标度函数来识别有前途的金属组合,并通过使用具有 Pd 的 Ga 的结构有序且原位稳定的金属间化合物来实现位隔离概念的实验实现(参考文献 15-19)。稳定性通过将观察到的催化性能分配给金属间化合物的晶体和电子结构,从而实现基于知识的发展。根据这一方法,我们确定了廉价且环保的金属间化合物 Al(13)Fe(4) 是一种活性和选择性的半氢化催化剂。这种基于知识的开发可能适用于广泛的多相催化反应。