Effect of metal catalyst on the mechanism of hydrogen spillover in three-dimensional covalent-organic frameworks
Liu Xiu-Ying1, Yu Jing-Xin1, Li Xiao-Dong1, Liu Gui-Cheng2, †, Li Xiao-Feng3, Lee Joong-Kee2
       

(color online) Minimum diffusion energy pathways of H atoms on the COF-105 surface, where the diffusion pathways are along C1 to C2 path on HHTP (a) and B to C path on TBPS (b), respectively, which are labeled in the insets of Fig. 5.