塔菲尔方程
计时安培法
线性扫描伏安法
杂原子
循环伏安法
氮化碳
介电谱
催化作用
电化学
化学
氮化物
碳纤维
材料科学
无机化学
纳米技术
电极
物理化学
有机化学
复合材料
光催化
复合数
图层(电子)
戒指(化学)
作者
Jiayi Jin,Huimin Wu,Shengfu Wang,Yu Ding,Shengyu Yin
标识
DOI:10.1016/j.ijhydene.2017.06.122
摘要
Abstract Different kinds of carbon nitride were successfully synthesized through pyrolyzing the precursors. Their physical properties were characterized by X-ray diffraction, scanning electron microscopy and transmission electron microscopy. While the electrochemical properties were measured by cyclic voltammetry, linear sweep voltammetry, electrochemical impedance spectroscopy and chronoamperometry. The results showed that the sulfur-doped carbon nitride exhibited better electrochemical catalytic properties towards oxygen reduction reaction. Most importantly, the onset potential of sulfur-doped carbon nitride was 0.77 V (vs. RHE), which positively shifted 40 mV than that of the carbon nitride. The calculation of kinetics parameters showed that it occurred through an approximately four electron pathway with a lower Tafel slope (115 mV/decade). Furthermore, the sulfur-doped carbon nitride also presented excellent stability and methanol tolerance.
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