
doi: 10.1021/ja507634v
pmid: 25197769
Proton conductivity through two-dimensional (2-D) hydrogen-bonding networks within a layered metal-organic framework (MOF) (NH4)2(H2adp)[Zn2(ox)3]·3H2O (H2adp = adipic acid; ox = oxalate) has been successfully controlled by cation substitution. We synthesized a cation-substituted MOF, K2(H2adp)[Zn2(ox)3]·3H2O, where the ammonium ions in a well-defined hydrogen-bonding network are substituted with non-hydrogen-bonding potassium ions, without any apparent change in the crystal structure. We successfully controlled the proton conductivity by cleavage of the hydrogen bonds in a proton-conducting pathway, showing that the 2-D hydrogen-bonding networks in the MOF truly contribute to the high proton conductivity. This is the first example of the control of proton conductivity by ion substitution in a well-defined hydrogen-bonding network within a MOF.
Models, Molecular, Oxalates, Adipates, Hydrogen Bonding, Crystallography, X-Ray, Cations, Ammonium Compounds, Organometallic Compounds, Potassium, Protons
Models, Molecular, Oxalates, Adipates, Hydrogen Bonding, Crystallography, X-Ray, Cations, Ammonium Compounds, Organometallic Compounds, Potassium, Protons
| selected citations These citations are derived from selected sources. This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | 212 | |
| popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network. | Top 1% | |
| influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically). | Top 10% | |
| impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network. | Top 1% |
