Using the concept of isomorphous replacement applied to entire ligands, a <i>C</i><sub>3</sub>-symmetric trisulfonate ligand was substituted with a <i>C</i><sub>3</sub>-symmetric tris(hydrogen phosphonate) ligand in a proton conducting metal–organic framework (MOF). The resulting material, PCMOF2<sup>1</sup>/<sub>2</sub>, has its proton conduction raised 1.5 orders of magnitude compared to the parent material, to 2.1 × 10<sup>–2</sup> S cm<sup>–1</sup> at 90% relative humidity and 85 °C, while maintaining the parent MOF structure
Structure-defined metal–organic frameworks (MOFs) are of interest because rational design and constr...
Understanding the role that crystal imperfections or defects play on the physical properties of a so...
We study the proton conductivity properties of MOF-801. We find that MOF-801 possesses intrinsic pro...
Owing to their inherent pore structure, porous metal–organic frameworks (MOFs) can undergo postsynth...
Metal–organic framework (MOF) materials are a nontraditional route to ion conductors, but their crys...
We explored the proton conductivities of two 3D Co<sup>II</sup> metal–organic frameworks (MOFs), {[C...
Proton conductivity through two-dimensional (2-D) hydrogen-bonding networks within a layered metal–o...
HKUST-1, a metal–organic framework (MOF) material containing Cu<sup>II</sup>-paddlewheel-type nodes ...
By reaction of a newly designed organic ligand, [3-(naphthalene-1-carbonyl)-thioureido] acetic acid ...
We controlled the hydrophilicity of metal–organic frameworks (MOFs) to achieve high proton conductiv...
A sulfonated indium (In) metal organic framework (MOF) is reported with an anionic layered structure...
In recent times, the deployment of metal–organic frameworks (MOFs) to develop efficient proton condu...
The extensive implementation of hydrogen-powered technology today is limited by a number of fundamen...
The low proton conductivity of proton-conducting solids at reduced relative humidity (RH) hinders th...
Magalie Lefeuvre is acknowledged for the Elemental Analysis experiments.International audiencePost‐s...
Structure-defined metal–organic frameworks (MOFs) are of interest because rational design and constr...
Understanding the role that crystal imperfections or defects play on the physical properties of a so...
We study the proton conductivity properties of MOF-801. We find that MOF-801 possesses intrinsic pro...
Owing to their inherent pore structure, porous metal–organic frameworks (MOFs) can undergo postsynth...
Metal–organic framework (MOF) materials are a nontraditional route to ion conductors, but their crys...
We explored the proton conductivities of two 3D Co<sup>II</sup> metal–organic frameworks (MOFs), {[C...
Proton conductivity through two-dimensional (2-D) hydrogen-bonding networks within a layered metal–o...
HKUST-1, a metal–organic framework (MOF) material containing Cu<sup>II</sup>-paddlewheel-type nodes ...
By reaction of a newly designed organic ligand, [3-(naphthalene-1-carbonyl)-thioureido] acetic acid ...
We controlled the hydrophilicity of metal–organic frameworks (MOFs) to achieve high proton conductiv...
A sulfonated indium (In) metal organic framework (MOF) is reported with an anionic layered structure...
In recent times, the deployment of metal–organic frameworks (MOFs) to develop efficient proton condu...
The extensive implementation of hydrogen-powered technology today is limited by a number of fundamen...
The low proton conductivity of proton-conducting solids at reduced relative humidity (RH) hinders th...
Magalie Lefeuvre is acknowledged for the Elemental Analysis experiments.International audiencePost‐s...
Structure-defined metal–organic frameworks (MOFs) are of interest because rational design and constr...
Understanding the role that crystal imperfections or defects play on the physical properties of a so...
We study the proton conductivity properties of MOF-801. We find that MOF-801 possesses intrinsic pro...