塔菲尔方程
石墨烯
催化作用
材料科学
交换电流密度
氧化物
化学工程
纳米颗粒
吸附
复合数
无机化学
电极
纳米技术
电化学
化学
复合材料
冶金
物理化学
有机化学
工程类
作者
Lixin Wang,Yao Li,Meirong Xia,Zhiping Li,Zhouhao Chen,Zhipeng Ma,Xiujuan Qin,Guangjie Shao
标识
DOI:10.1016/j.jpowsour.2017.02.017
摘要
Metal Ni is a plentiful resource that can actively split water toward hydrogen evolution reaction (HER) in alkaline solution, but exploiting high-efficiency Ni-based composite catalysts is still a significant assignment. Therefore, we design a catalytic material with one-step approach to co-electrodeposit Ni nanoparticles and reduced graphene oxide (rGO) sheets on a three-dimensional Ni foam. When the carbon content existed in Ni-rGO composite catalyst is 3.335 at%, the catalyst exhibits excellent activity on HER with a low Tafel slope (b = 77 mV dec−1), a high exchange current density (j0 = 3.408 mA cm−2), small overpotentials of only 36, 129, and 183 mV to drive 10, 60, and 100 mA cm−2 respectively, and high stability under the different current densities. Such remarkable hydrogen evolution performance is attributed to good electrical conductivity, large specific surface area and harmonious synergistic effect between Ni particles and rGO sheets. In addition, density functional theory (DFT) calculations explain that Ni-rGO composite material presents superior interfacial activity in adsorption/desorption of H* compared with pure Ni and rGO sheet.
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