Room-temperature hydrogen spillover achieving stoichiometric hydrogenation of NO3− and NO2− into N2 over CuPd nanowire network

• DOI: 10.1007/s12598-021-01854-6
• Publication Date: 2021-10-20T19:53:39Z
• Authors: Ruo-Yan Miao; Xue-Xiang Li; Qian Lei; Hu Liu; Zhen-Hui Ma; Xu-Dong Liu; Zhou-Yang Yin; Zuo-Bin Tang; Liang Zhang; Yu-Hong Tian
• Keywords: 02 engineering and technology; 0210 nano-technology; 7. Clean energy

The development of an efficient hydrogen spillover (HS) catalyst achieves the stoichiometric chemoselective hydrogenation of NO3− and NO2− into N2 at room temperature, which is extremely challenging. Herein, we report a CuxPd1−x nanowire network (NWN) (x = 7, 5, or 3) with tunable hydrogen spillover rate of formic acid (FA) with polyvinylpyrrolidine imine (PVPI) modifying its surface. The presence of PVPI boosts the catalytic selectivity and activity of CuPd NWN for FA dehydrogenation and, more importantly, serves as a modem to tune the HS rate of FA and to stoichiometrically hydrogenate NO3− and NO2− to N2 at room temperature. The density functional theory (DFT) reveals that the CuPd (130 h−1) has a weaker HS rate than AgPd (390 h−1), but the CuPd (> 99%) has a higher utilization of HS than AgPd (31%). Our studies demonstrate a new approach of tuning the FA HS rate and maximizing the application for stoichiometric chemoselective hydrogenation reaction, which will be important for hydrogen generation and its applications.