塔菲尔方程
过电位
煅烧
电解
电催化剂
离子交换
电解质
化学
化学工程
无机化学
材料科学
催化作用
电极
电化学
离子
有机化学
物理化学
工程类
作者
Yoo Sei Park,Jeong Hun Lee,Myeong Je Jang,Jaehoon Jeong,Sung‐Min Park,Woosung Choi,Young Do Kim,Juchan Yang,Sung Mook Choi
标识
DOI:10.1016/j.ijhydene.2019.10.169
摘要
Co3S4 nanosheets on Ni foam (NS/NF) were prepared by sulfurization for various time after calcination of electrodeposited Co(OH)2. In our FE-SEM images, we observed that Co3S4 NS was vertically, or obliquely, deposited on the Ni foam. As a result, the structure contained more active sites, and active sites were highly accessible to the electrolyte for the hydrogen evolution reaction (HER). Furthermore, results of XPS and XRD analysis confirmed S-conversion from Co3O4 to Co3S4 during sulfurization. 3-Co3S4 NS/NF with sulfurization for 3 h exhibited the highest sulfur content, while Co3S4 began to desulfurize to Co9S8 after sulfurization for 4 h. The 3-Co3S4 NS/NF electrocatalyst showed a lowest overpotential of 93 mV at −10 mA/cm2, with a Tafel slope of −55.1 mV/dec in N2-purged 1 M KOH. Also, the single cell anion exchange membrane water electrolyzer (AEMWE) showed a high current density of 431 mA/cm2 with cell voltage 2.0 Vcell at 40–45 °C.
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