电催化剂
纳米材料基催化剂
双金属片
催化作用
材料科学
阴极
氧还原反应
化学工程
纳米技术
吸附
氧还原
合金
表面工程
化学物理
纳米尺度
纳米颗粒
金属
化学
电极
物理化学
冶金
电化学
工程类
生物化学
作者
Vojislav R. Stamenković,Bongjin Simon Mun,Matthias Arenz,Karl J. J. Mayrhofer,C. A. Lucas,Guofeng Wang,Philip N. Ross,Nenad M. Marković
出处
期刊:Nature Materials
[Springer Nature]
日期:2007-02-18
卷期号:6 (3): 241-247
被引量:3027
摘要
One of the key objectives in fuel-cell technology is to improve and reduce Pt loading as the oxygen-reduction catalyst. Here, we show a fundamental relationship in electrocatalytic trends on Pt(3)M (M=Ni, Co, Fe, Ti, V) surfaces between the experimentally determined surface electronic structure (the d-band centre) and activity for the oxygen-reduction reaction. This relationship exhibits 'volcano-type' behaviour, where the maximum catalytic activity is governed by a balance between adsorption energies of reactive intermediates and surface coverage by spectator (blocking) species. The electrocatalytic trends established for extended surfaces are used to explain the activity pattern of Pt(3)M nanocatalysts as well as to provide a fundamental basis for the catalytic enhancement of cathode catalysts. By combining simulations with experiments in the quest for surfaces with desired activity, an advanced concept in nanoscale catalyst engineering has been developed.
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