摘要
There are below errors in the main text and in the Figure 1.The sentence in the Abstract(in page 19)has been changed to(C-MFECs),i.e.,the N-doped carbon nanotubes.Figure 1 should be changed with the new figure received from Author in page 20.The sentence in page 20 has been changed to“On the basis of experimental observations and quantum mechanical calculations by B3LYP hybrid density functional theory(DFT),”The sentence in page 20 has been changed to“charge transfer efficiency,suitable adsorption/desorption energy of intermediate(s)/product(s),”.