物理吸附
催化作用
碳纤维
密度泛函理论
吸附
基质(水族馆)
法拉第效率
电催化剂
材料科学
化学
纳米材料
化学工程
纳米技术
无机化学
计算化学
物理化学
电化学
有机化学
电极
复合数
复合材料
工程类
地质学
海洋学
作者
Wenxing Sun,Yao Hu,Jinlong Gong,Liqiang Zhang,Zhi Li,Qiang Fu,Haihui Lan,Donghui Wang,Yan Mo,Huicong Xia,Mingliang Du
标识
DOI:10.1002/cssc.202401301
摘要
Carbon‐based nanomaterials are gaining attention in electrocatalysis. This study investigates the inherent nitrate reduction activity (NO3RR) of commercial carbon paper as a substrate. Results showed that carbon paper, without additional catalysts, achieved approximately 80.42% NH3 Faradaic efficiency (FE) at −2.1 V vs. Hg/HgO in alkaline conditions, 83.51% NH3 FE at −1.9 V vs. Ag/AgCl in neutral conditions, and 14.53% NH3 FE at −1.9 V vs. MSE in acidic conditions. Density Functional Theory (DFT) calculations revealed energy barriers of 2.66 eV, 0.95 eV, and 1.37 eV, respectively. Molecular physisorption on the carbon paper surface generates an induced electric field, promoting charge transfer between the carbon paper and the adsorbed molecules, thus enhancing the activity of the carbon paper. These findings highlight the importance of considering the intrinsic catalytic properties of carbon substrates in catalyst design and evaluation, as overlooking these properties can lead to inaccurate performance assessments. This study emphasizes the need for a comprehensive approach to optimize catalytic systems.
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