甲醛
催化作用
材料科学
选择性
光谱学
化学工程
无机化学
分析化学(期刊)
化学
环境化学
有机化学
量子力学
物理
工程类
作者
Matteo D’Andria,Frank Krumeich,Zhangyi Yao,Feng Ryan Wang,Andreas T. Güntner
标识
DOI:10.1002/advs.202308224
摘要
Designing reactive surface clusters at the nanoscale on metal-oxide supports enables selective molecular interactions in low-temperature catalysis and chemical sensing. Yet, finding effective material combinations and identifying the reactive site remains challenging and an obstacle for rational catalyst/sensor design. Here, the low-temperature oxidation of formaldehyde with CuO
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