Meng Yajie, Huang Ziyue, Chen Xi, Li Yingqi, Yan Xueyuan, Xu Jiawei, Wei Haiyan
Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002, China.
School of Chemical Sciences, University of Chinese Academy of Sciences, Beijing 100049, China.
Molecules. 2025 Apr 8;30(8):1670. doi: 10.3390/molecules30081670.
Two-dimensional carbon materials and their derivatives are widely applied as promising electrocatalysts and supports of single-atom sites. Theoretical investigations of 2D carbon materials are usually based on planar models, yet ignore local curvature brought on by possible surface distortion, which can be significant to the exact catalytic performance as has been realized in latest research. In this work, the curvature-influenced electrocatalytic nitrogen reduction reaction (NRR) reactivity of heme-like FeN single-atom site was predicted by a first-principle study, with FeN-CNT(,) ( = 510) models adopted as local curvature models. The results showed that a larger local curvature is favored for NRR, with a lower limiting potential and higher N adsorption affinity, while a smaller local curvature shows lower NH desorption energy and is beneficial for catalyst recovery. Using electronic structures and logarithm fitting, we also found that FeN-CNT(5,5) shows an intermediate-spin state, which is different from the high-spin state exhibited by other FeN-CNT(,) ( = 610) models with a smaller local curvature.
二维碳材料及其衍生物作为有前景的电催化剂和单原子位点载体被广泛应用。二维碳材料的理论研究通常基于平面模型,但忽略了可能的表面畸变所带来的局部曲率,而最新研究已表明这种局部曲率对确切的催化性能可能具有重要意义。在这项工作中,通过第一性原理研究预测了类血红素FeN单原子位点的曲率影响电催化氮还原反应(NRR)活性,采用FeN-CNT(,)( = 510)模型作为局部曲率模型。结果表明,较大的局部曲率有利于NRR,具有较低的极限电位和较高的氮吸附亲和力,而较小的局部曲率显示出较低的NH脱附能,有利于催化剂的回收。通过电子结构和对数拟合,我们还发现FeN-CNT(5,5)呈现中间自旋态,这与其他具有较小局部曲率的FeN-CNT(,)( = 610)模型所呈现的高自旋态不同。