硼
过电位
塔菲尔方程
过渡金属
材料科学
催化作用
金属
结晶学
化学工程
化学
冶金
物理化学
有机化学
电化学
电极
工程类
作者
Yanli Chen,Yanping Ye,Qiang Tao,Lihua Yang,Jiaen Cheng,Xiaoyan Liu,Jian Cao,Hougang Fan,Maobin Wei,Pinwen Zhu,Lili Yang,Jinghai Yang
出处
期刊:Catalysts
[MDPI AG]
日期:2021-10-21
卷期号:11 (11): 1265-1265
被引量:6
标识
DOI:10.3390/catal11111265
摘要
The forms of boron atoms are many and varied in the structure of transition metal borides (TMBs). The form of boron atoms determines the structure, morphology, and properties of borides. Herein, transition metal monoborides (CrB and WB) with different arrangement of one-dimensional (1D) boron chains were synthesized under high pressures and high temperatures. The 1D boron chains between the interlayers of CrB are parallel to one another, while the 1D boron chains between the interlayers of WB are perpendicular to one another. The morphologies of CrB and WB also show large differences due to the difference in 1D boron chain arrangement. As electrocatalysts for hydrogen evolution reactions (HERs), CrB and WB show good catalysis activity and durability. WB has the smallest overpotential (210 mV) and Tafel slope (90.09 mV dec−1), which is mainly attributed to the intercrossing boron chains improving the electrical properties of WB, as well as the 5d electrons of W being more chemically active. The TOF value of WB is 1.35 s−1, proving that WB has a higher intrinsic catalytic activity during HERs. This work provides a data reference for the development of high-efficiency electrocatalysts.
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