塔菲尔方程
过电位
电化学
电解
分解水
制氢
化学工程
催化作用
电流密度
化学
材料科学
电解水
无机化学
纳米技术
电极
物理化学
生物化学
物理
光催化
量子力学
工程类
电解质
作者
Mengzhao Liu,Yang Yang,Xuebin Luan,Xiaoping Dai,Xin Zhang,Jiaxi Yong,Hongyan Qiao,Huihui Zhao,Weiyu Song,Xingliang Huang
出处
期刊:ACS Sustainable Chemistry & Engineering
[American Chemical Society]
日期:2018-09-25
卷期号:6 (11): 14356-14364
被引量:43
标识
DOI:10.1021/acssuschemeng.8b03026
摘要
Water electrolysis provides a promising way to achieve sustainable hydrogen production, which strongly depends on highly effective electrocatalysts for industrial application. Herein, Mo2C/MoO2 heteronanorods have been synthesized by means of a simple self-templated carbothermal reduction of polymolybdate-melamine precursor. Through manipulating the pyrolysis temperature, the optimal Mo2C/MoO2-650 heteronanorods show a low overpotential (168, 290, and 204 mV) to achieve current density of 10 mA cm–2 in 0.5 M H2SO4, 0.1 M PBS, and 1.0 KOH, respectively, which also presents a small Tafel slope (∼58 and 87 mV dec–1), high mass activity (115.4 and 33.8 A g–1 at η = 200 mA), and outstanding stability in 0.5 M H2SO4 and 1.0 KOH. The superior performance is mainly ascribed to the heterointerfaces between Mo2C and MoO2 promoting synergistic effects, quasi 1D nanostructures facilitating fast charge/mass transfer, and high electrochemical active surface area (ECSA) providing a large number of available sites. This work elucidates a feasible way by heteronanostructure engineering to explore and optimize electrocatalysts in energy chemistry.
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