过电位
电解质
分解水
析氧
过渡金属
密度泛函理论
催化作用
化学
无机化学
化学工程
材料科学
化学物理
电极
计算化学
物理化学
电化学
工程类
生物化学
光催化
作者
Baopeng Yang,Ning Zhang,Gen Chen,Kang Liu,Junliang Yang,Anqiang Pan,Min Liu,Xiaohe Liu,Renzhi Ma,Tingsheng Qiu
标识
DOI:10.1016/j.apcatb.2019.118184
摘要
It is widely accepted that electronic energy bands of materials seriously affect electrocatalytic performance. However, for transition metal based serpentine materials, the influence of transition metal elements, Ge, and Si on energy bands and subsequently the electrocatalytic OER behavior is not concern yet. Herein, serpentine CoxNi3-xGe2O5(OH)4 nanosheets with tuned energy bands are designed for catalyzing OER. DFT calculations reveal that CoxNi3-xGe2O5(OH)4 produce intensified density of states around Fermi level in energy bands, bringing feasible absorption of OER intermediates. In experiment, optimized CoxNi3-xGe2O5(OH)4 shows low OER overpotential and favorable stability in KOH solution and phosphatic buffer saline, which is superior to commercial RuO2 and most Co and Ni based compounds. Electrochemical impedance spectra reveal that CoxNi3-xGe2O5(OH)4 possesses minimized adsorptive resistance of surface intermediates, which consistent with results of DFT calculations. The serpentine catalysts with tuned energy bands are promising as efficient electrocatalysts for water splitting in wide-pH environments.
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