钒
过电位
分解水
材料科学
吸附
密度泛函理论
双金属片
电化学
费米能级
离解(化学)
析氧
电极
无机化学
物理化学
化学
计算化学
催化作用
物理
电子
光催化
量子力学
生物化学
作者
Peng Zhou,Xingshuai Lv,Danning Xing,Fahao Ma,Yuanyuan Liu,Zeyan Wang,Peng Wang,Zhaoke Zheng,Ying Dai,Baibiao Huang
标识
DOI:10.1016/j.apcatb.2019.118330
摘要
Ni0.2Mo0.8N is regarded as an ideal water splitting electrode due to its high electronic conductivity, bimetallic characteristic and earth abundance property. However, it is very likely to further improve the electrochemical performance since the adsorption behavior of the Ni0.2Mo0.8N on catalytic intermediates has not reached a satisfactory level. Herein, we designed and developed a novel V doped hexagonal Ni0.2Mo0.8N electrode (denoted as V-Ni0.2Mo0.8N) which exhibits superior water splitting performances (39 mV at 10 mA cm−2 and 245 mV at 25 mA cm−2 for HER and OER respectively). Combined with the density function theory calculations, the improvement of the water splitting performance is attributed to the optimized water adsorption energy, water dissociation energy barrier, active hydrogen adsorption free energy, oxygen-containing intermediates adsorption free energies and increased electronic states density near the Fermi level. Finally, the assembled water splitting system exhibits low overpotential (1.52 V at 10 mA cm−2) and excellent durability.
科研通智能强力驱动
Strongly Powered by AbleSci AI