Sanwal Piracha, Gu Xinrui, Zhang Yifei, Li Gao
State Key Laboratory of Catalysis, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China.
University of Chinese Academy of Sciences, Beijing 100049, China.
Precis Chem. 2025 Jan 9;3(4):157-171. doi: 10.1021/prechem.4c00087. eCollection 2025 Apr 28.
As a transition material between bulk materials and individual atoms, nickel clusters have interesting electrical and structural characteristics that could make them useful as catalysts. To examine the catalytic efficiency of nickel clusters in different applications, this Review combines experimental techniques with density functional theory (DFT). Researchers have shown that nickel clusters can activate and alter tiny molecules like CO, NO, and H through DFT studies that delve deeply into their electronic structures, adsorption mechanisms, and stability. These findings lay the groundwork for the development of effective catalysts for various processes. Nickel clusters considerably improve the hydrogen evolution reaction (HER), indicating their promise for renewable energy conversion. Furthermore, electrocatalysis for the oxygen evolution reaction (OER) showcases the electrochemical performance of nickel clusters, demonstrating their stability and efficiency. The adaptability of nickel clusters is further demonstrated by their use in nitrogen reduction to ammonia. Experimental data confirm that these clusters are good catalysts for this crucial industrial activity. Hydrocarbon reforming and pollutant degradation are two areas in which research has shown that nickel clusters can be useful in thermal reactions. X-ray absorption spectroscopy (XAS) and environmental transmission electron microscopy (ETEM) are examples of in situ characterization techniques that support theoretical predictions by providing real-time insights into the structural alterations and active sites of nickel clusters during these processes. Preparing the way for future research and practical applications in energy and environmental technologies, this thorough study highlights the great potential of nickel clusters in constructing sustainable and efficient catalytic systems.
作为块状材料和单个原子之间的过渡材料,镍簇具有有趣的电学和结构特性,这可能使其成为有用的催化剂。为了研究镍簇在不同应用中的催化效率,本综述将实验技术与密度泛函理论(DFT)相结合。研究人员通过深入研究镍簇电子结构、吸附机制和稳定性的DFT研究表明,镍簇可以激活并改变CO、NO和H等小分子。这些发现为开发用于各种过程的有效催化剂奠定了基础。镍簇显著提高了析氢反应(HER),表明其在可再生能源转换方面的潜力。此外,析氧反应(OER)的电催化展示了镍簇的电化学性能,证明了其稳定性和效率。镍簇在氮还原为氨中的应用进一步证明了其适应性。实验数据证实,这些簇是这种关键工业活动的良好催化剂。研究表明,镍簇在热反应中的两个应用领域是烃类重整和污染物降解。X射线吸收光谱(XAS)和环境透射电子显微镜(ETEM)是原位表征技术的例子,它们通过提供这些过程中镍簇结构变化和活性位点的实时洞察来支持理论预测。这项全面的研究为未来在能源和环境技术方面的研究和实际应用铺平了道路,突出了镍簇在构建可持续和高效催化系统方面的巨大潜力。