塔菲尔方程
碳化
催化作用
钼酸铵
电催化剂
四水合物
化学工程
材料科学
化学
碳纤维
电化学
无机化学
异质结
复合数
有机化学
电极
吸附
晶体结构
物理化学
光电子学
复合材料
工程类
原材料
作者
He‐Qiang Chang,Guo‐Hua Zhang,Kuo‐Chih Chou
标识
DOI:10.1016/j.electacta.2021.139119
摘要
Electrochemical water splitting is considered a sustainable route for the hydrogen industry. In this work, Mo2C/MoC heterostructure supported on N-doped carbon (Mo2C/[email protected]) was prepared via a carbonization strategy. For the product (Mo2C/[email protected]) fabricated with a g-C3N4/ ammonium molybdate tetrahydrate molar ratio of 1:2 at 700 °C under 10%CH4/H2 atmosphere, a high stability and good HER activity with a η10 of 113 mV in 1M KOH were achieved. To further enhance the catalytic performance of the synthesized Mo2C/[email protected], the phosphating strategy was proposed for the preparation of Mo2C/MoC/MoP heterostructure supported on N-doped carbon (Mo2C/MoC/[email protected]). When the precursor Mo2C/[email protected] was phosphated at 650 °C with a heating rate of 5 °C min−1 and kept for 0 min, the as-synthesized Mo2C/MoC/[email protected] exhibits good HER catalytic activity with a pretty low η10 of 78 mV, a j0 of 0.398 mA cm−2, and a Tafel slope of 52 mV dec−1 in 1M KOH. This good activity of HER can be ascribed to the N-doped carbon as substrate and the construction of transition metal-based heterostructures.
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