过电位
分解水
材料科学
异质结
析氧
密度泛函理论
硫黄
化学工程
氢
退火(玻璃)
催化作用
光催化
氧气
纳米技术
光电子学
化学物理
化学
物理化学
计算化学
电化学
电极
冶金
有机化学
工程类
生物化学
作者
Wanyi Liao,Wenyu Li,Yan Zhang
标识
DOI:10.1016/j.mtchem.2022.100791
摘要
It is still an enormous challenge to develop non-precious electrocatalysts through low-cost and efficient methods. To fulfill highly active site exposure and optimized intrinsic activity, the 2-dimensional NiS2/CeO2 with unique heterostructure and abundant sulfur and oxygen vacancies (v-NiS2/CeO2 HS) was prepared by solvothermal reaction and annealing. The density functional theory calculations illustrate that the materials with both heterostructure and vacancies simultaneously have a positive effect on promoting the kinetics of oxygen evolution reaction and hydrogen evolution reaction and optimizing the adsorption energy of hydrogen. As a result, v-NiS2/CeO2 HSs deliver the current density of 10 mA/cm2 at the low overpotential of 271 mV for oxygen evolution reaction and the overpotential required by v-NiS2/CeO2 HSs for hydrogen evolution reaction is 123 mV (at 10 mA/cm2). The v-NiS2/CeO2 HSs demand a lower cell voltage with 1.64 V (at 10 mA/cm2) toward overall water splitting. These results provide a theoretical and practical direction for the development of low-cost, earth-abundant electrocatalysts.
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