双功能
合金
近程
催化作用
一氧化碳
选择性
八面体
纳米颗粒
材料科学
无机化学
化学
化学工程
结晶学
纳米技术
冶金
晶体结构
有机化学
工程类
作者
Sang Youp Hwang,Eric Yurchekfrodl,Changlin Zhang,Zhenmeng Peng
出处
期刊:Chemcatchem
[Wiley]
日期:2015-09-23
卷期号:8 (1): 97-101
被引量:18
标识
DOI:10.1002/cctc.201500783
摘要
Abstract Octahedral Pt 3 Ni alloy nanoparticles on carbon and alumina supports are prepared using a simple solid‐state chemistry method and tested for CO preferential oxidation (PROX) in H 2 . Both catalysts exhibit much superior PROX property comparing to spherical Pt 3 Ni alloy and pure Pt, with high activity and 100 % selectivity between around RT and 100 °C. The improved activity of the octahedral Pt 3 Ni has been attributed to bifunctional sites mechanism. The excellent selectivity is correlated with the unique surface geometry and electronic structure of the octahedral Pt 3 Ni.
科研通智能强力驱动
Strongly Powered by AbleSci AI