催化作用
化学
金属
纳米技术
材料科学
多相催化
协同催化
过渡金属
化学工程
锌
作者
Chunyu Zhang,Huanran Ma,Xiufang Zhang,Jiliang Ma,Guanlong Wang
摘要
N-doped MXene tunes the orbital bonding states and electron density of Zn center via strong metal–support interaction, unlocking its potential towards peroxymonosulfate (PMS) activation for clean and efficient pollutant degradation.
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