Theoretical study of hydrogen storage by spillover on porous carbon materials

摘要

Hydrogen storage by spillover in porous carbon material (PCM) has achieved great success in experiments. During the past 20 years, a large number of theoretical works have been performed to explore the hydrogen spillover mechanism, look for high-performance hydrogen storage materials and high-efficiency catalysts. In this paper, we summarize and analyze the results of the past researches, and draw the following conclusions: (1) In PCM surface, the stability of chemisorbed H can be reached through phase nucleation process, which can be initiated in the vicinity of surface impurities or defects. (2) To achieve the 2020 U.S. Department of Energy (DOE) target, the PCM material used for hydrogen storage by spillover should have a sp2 carbon ratio greater than 0.43 and a surface area less than 3500 m(2)/g, which gives us an inspiration for exploring hydrogen spillover materials. (3) Due to a high barrier, the hydrogen spillover almost can not be initiated on pure PCM substrate at room temperature. By introducing the defects or impurities (e.g. holes, carbon bridges, oxygen functional groups, boron atoms and fluorine atoms), the spillover barriers can be reduced to a reasonable range. In addition, hydrogen atoms may also migrate in a gas phase. (4) According to our previous results of kinetic Monte Carlo simulations, there is a linear relationship between the reaction temperature and the migration barrier. The optimal barrier for the hydrogen spillover should be in the range of 0.60-0.88 eV. (5) Once the hydrogen atoms are chemically adsorbed on the carbon substrate, it is difficult to diffuse again due to the strong strength of C-H bond. Several theoretical diffusion mechanisms have been proposed. For example, the H atoms in physisorption state can diffuse freely on carbon surfaces with high mobility, using the shuttle gases (e.g. BH4-, H2O, HF and NH3) to make the migration thermodynamically possible and decrease the migration barrier, the H atoms diffuse inside the interlayer space of the bi- and tetralayer graphene, and introducing the impurities on the surface to facilitate the hydrogen diffusion. (6) The H desorption through the directly recombination or the reverse spillover is unlikely to occur at normal temperature. The Eley-Rideal reaction may be the only possible mechanism for desorption of the adsorbed H atoms in carbon substrate. Finally, we have made a prospect for further research works on hydrogen storage by spillover. (C) 2019 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.