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) Values of the binding energy , the average chemisorption energy per H2 molecule ∆EChem, the migration barrier ∆EM, and the diffusion barrier ∆ED of Pt4, Pd4, and Ni4 catalysts on the TBPS substrate for the surface-contacted configuration.