Auto-optimizing hydrogen evolution catalytic activity of ReS2 through intrinsic charge engineering

Optimizing active electronic states responding to catalysis is of paramount importance for developing high-activity catalysts because thermodynamics itself may not favor forming an optimal electronic state. Setting the monolayer transition metal dichalcogenide (TMD) ReS2 as a model for the hydrogen...

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Main Authors: Zhou, Yao, Song, Erhong, Zhou, Jiadong, Lin, Junhao, Ma, Ruguang, Wang, Youwei, Qiu, Wujie, Shen, Ruxiang, Suenaga, Kazutomo, Liu, Qian, Wang, Jiacheng, Liu, Zheng, Liu, Jianjun
其他作者: School of Materials Science and Engineering
格式: Article
語言:English
出版: 2020
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在線閱讀:https://hdl.handle.net/10356/143597
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