Hydrogen release mechanism and performance of ammonia borane catalyzed by transition metal catalysts Cu‐Co/MgO(100). (28th December 2018)

• Record Type: Journal Article
• Authors: Li, Haojie; Yan, Yunfei; Feng, Shuai; Chen, Yanrong; Li, Lixian; Zhang, Li; Yang, Zhongqing
• Is Part Of: International journal of energy research. Volume 43:Number 2(2019)
• Page Start: 921
• Page End: 930
• Publication Date: 2018-12-28
• Subjects: dehydrogenation mechanism -- density functional theory -- NH3BH3(AB) -- transition metal catalysts; Power resources -- Periodicals; Power (Mechanics) -- Periodicals; Power resources -- Research -- Periodicals; 621.042
• DOI: 10.1002/er.4325
• Languages: English
• ISSNs: 0363-907X

Abstract

Summary: The catalytic dehydrogenation of ammonia borane (NH3 BH3, AB) molecule is most frequently employed by metal catalysts, but a reliable dehydrogenation mechanism in molecular level has yet to be fully illuminated. Herein, adopting the density functional theory (DFT) method, the dehydrogenation mechanism and performance of NH3 BH3 under the transition metal catalysts (Cu/MgO, Co/MgO, CuCo/MgO) were studied. The calculated results show that the dehydrogenation mechanism of AB refers to stepwise dehydrogenation mechanism: AB is adsorbed in the transition metal catalysts firstly, then one H(N) atom transferred to H(B) of ―BH3 and to form H2 molecule via the broken of B―H and N―H bond, finally, H2 molecule desorption from the catalyst complexes. Among the transition metal catalysts, CuCo/MgO have the perfect catalytic activity in dehydrogenation reaction of NH3 BH3, its barrier energy of the feasible pathway (path A) is 22.26 kcal/mol, which is lower than the barrier energy of AB‐Cu/MgO(28.13 kcal/mol), AB‐Co/MgO(27.46 kcal/mol), and the results of thermogravimetric analysis further verified the reasonability of DFT calculational results. Besides, partial density of states calculational results show the electron orbital hybridization of Cu, Co atom may account for the excellent catalytic performance of CuCo/MgO(100) compared with the Cu/MgO(100) and Co/MgO(100) in dehydrogenation process of AB. Abstract : The manuscript "Hydrogen release mechanism and performance of ammonia borane catalyzed by transition metal catalysts Cu‐Co/MgO(100)" is written by Haojie Li, Yunfei Yan (Corresponding author), et al. The main innovation points include the following aspects: The DFT calculational results show a stepwise dehydrogenation mechanism of AB. Bimetallic(CuCo) catalytic activity superior to the transition metals(Cu, Co) in AB dehydrogenation. Electron orbital hybridization of Cu, Co may account for the excellent catalytic activity.