The "trade-off" effect between hydroxide conductivity and dimensional stability is challenging issue for anion exchange membrane fuel cells (AEMFCs). In this study, the framework of UiO-66-NH2 is for the first time applied to anion exchange membranes (AEMs). The robust pore walls of UiO-66-NH2 with mechanical and structural durabilities protect the membrane from the excessive swelling effects (a swelling ratio of 7%). In addition, the framework of UiO-66-NH2 is directly modified into (UiO-66-NH2)Cl-+(-) as hydroxide conduction channels by anion stripping for the first time. And we construct well-organized ion nanochannels by the in-situ self-assembly of N,N,N',N' -tetramethyl-1,6-hexanediamine (TMHDA) and allyl bromide within the highly ordered pores of (UiO-66-NH2)Cl-+(- ). The obtained QA@(UiO-66-NH2)Cl-+(-) then incorporated into pristine membrane (QAPPO) to fabricate the novel multi-channel AEMs. The hydroxide conductivity of QA@(UiO-66-NH2)Cl-+(-)/PPO is up to 123 mS.cm(-1) at 80 degrees C, which is greatly improved compared to QAPPO pristine membrane. (C) 2020 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.