电催化剂
催化作用
自旋(空气动力学)
自旋态
双原子分子
原子轨道
氧还原反应
化学物理
化学
原子物理学
材料科学
纳米技术
物理
无机化学
物理化学
量子力学
热力学
分子
电化学
电极
有机化学
生物化学
电子
作者
Xiaoqin Xu,Jingqi Guan
出处
期刊:Chemical Science
[The Royal Society of Chemistry]
日期:2024-01-01
卷期号:15 (36): 14585-14607
被引量:1
摘要
The development of high-efficiency atomic-level catalysts for energy-conversion and -storage technologies is crucial to address energy shortages. The spin states of diatomic catalysts (DACs) are closely tied to their catalytic activity. Adjusting the spin states of DACs' active centers can directly modify the occupancy of d-orbitals, thereby influencing the bonding strength between metal sites and intermediates as well as the energy transfer during electro reactions. Herein, we discuss various techniques for characterizing the spin states of atomic catalysts and strategies for modulating their active center spin states. Next, we outline recent progress in the study of spin effects in DACs for the oxygen reduction reaction (ORR), oxygen evolution reaction (OER), hydrogen evolution reaction (HER), electrocatalytic nitrogen/nitrate reduction reaction (eNRR/NO
科研通智能强力驱动
Strongly Powered by AbleSci AI