金属间化合物
催化作用
材料科学
乙炔
合理设计
集聚经济
金属
选择性
乙烯
化学工程
纳米技术
组合化学
化学
冶金
有机化学
合金
工程类
作者
Kirill Kovnir,Marc Armbrüster,D. Teschner,Tzvetomir Venkov,Friederike C. Jentoft,Axel Knop‐Gericke,Yu. Grin,R. Schlögl
标识
DOI:10.1016/j.stam.2007.05.004
摘要
A new concept to circumvent some of the problems that are hindering a rational metallic catalyst development is introduced. Investigation of conventional metal catalysts — which consist of supported metals, metal mixtures or alloys — is handicapped by the presence of a variety of active sites, their possible agglomeration, metal–support interactions as well as segregation of the components. In order to avoid most of the drawbacks, we employ well-defined, ordered and in-situ stable unsupported intermetallic compounds. Knowledge of the chemical bonding in the compounds and the defined neighbourhood of the active sites allows a rational approach to catalysts with excellent selectivity as well as long-term stability. The concept is demonstrated for the intermetallic compound PdGa, which is applied as catalyst for the selective hydrogenation of acetylene to ethylene.
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