反键分子轨道
化学吸附
离解(化学)
镍
吸附
化学物理
铂金
化学
金属
分子
周期表
过渡金属
铜
结合能
无机化学
金合金
物理化学
原子物理学
原子轨道
电子
催化作用
物理
有机化学
量子力学
合金
作者
Bjørk Hammer,Jens K. Nørskov
出处
期刊:Nature
[Nature Portfolio]
日期:1995-07-01
卷期号:376 (6537): 238-240
被引量:3332
摘要
THE unique role that gold plays in society is to a large extent related to the fact that it is the most noble of all metals: it is the least reactive metal towards atoms or molecules at the interface with a gas or a liquid. The inertness of gold does not reflect a general inability to form chemical bonds, however—gold forms very stable alloys with many other metals. To understand the nobleness of gold, we have studied a simple surface reaction, the dissociation of H2 on the surface of gold and of three other metals (copper, nickel and platinum) that lie close to it in the periodic table. We present self-consistent density-functional calculations of the activation barriers and chemisorption energies which clearly illustrate that nobleness is related to two factors: the degree of filling of the antibonding states on adsorption, and the degree of orbital overlap with the adsorbate. These two factors, which determine both the strength of the adsorbate-metal interaction and the energy barrier for dissociation, operate together to the maxima] detriment of adsorbate binding and subsequent reactivity on gold.
科研通智能强力驱动
Strongly Powered by AbleSci AI