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

• المؤلفون الرئيسيون: 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
• مؤلفون آخرون: School of Materials Science and Engineering
• التنسيق: مقال
• اللغة: English
• منشور في: 2020
• الموضوعات: Engineering::Materials; Monolayer; Transition Metal Dichalcogenides
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/143597

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...