We show by variable-temperature X-ray diffraction and differential scanning calorimetry experiments that zinc imidazolates with coi and zni framework topology, respectively represent the thermodynamically stable phase below and above a transition temperature of ≈360 °C at ambient pressure. The relative stability of the two polymorphs and the experimentally observed strong negative thermal expansion of the coi phase at high temperatures close to the phase transition were successfully modelled using density functional theory calculations. A novel metastable zinc imidazolate with neb framework topology was detected by in situ X-ray diffraction experiments as a transient crystalline phase during solvothermal crystallisation of the stable coi ph...
Desolvated zeolitic imidazolate framework ZIF-4(Zn) undergoes a discontinuous porous to dense phase ...
Hydrothermal synthesis of [M(2-Et-Im)2] (M = Cd, Zn and 2-Et-Im = 2-ethylimidazolate) brings to the...
The prediction of topological preferences and polymorph stability remains a challenge for the design...
We show by variable-temperature X-ray diffraction and differential scanning calorimetry experiments ...
In this report, we summarize our theoretical and experimental investigations on the zeolitic imidazo...
International audienceWe present an in situ powder X-ray diffraction study on the phase stability an...
Zeolite-related materials exhibit a range of novel properties and are of considerable interest for t...
We provide the first combined experimental and theoretical evaluation of how differences in ligand s...
We provide the first combined experimental and theoretical evaluation of how differences in ligand s...
We present an in situ powder X-ray diffraction study on the phase stability and polymorphism of the ...
We show via structural considerations and DFT calculations that for a zeolitic imidazolate framework...
We report a rapid additive-free synthesis of nanocrystals (NCs) of RHO-type ZIF-71 (1) of compositio...
The kinetics and mechanism of crystallization of the dense zinc imidazolate framework with zni topol...
We show via structural considerations and DFT calculations that for a zeolitic imidazolate framework...
We show via structural considerations and DFT calculations that for a zeolitic imidazolate framework...
Desolvated zeolitic imidazolate framework ZIF-4(Zn) undergoes a discontinuous porous to dense phase ...
Hydrothermal synthesis of [M(2-Et-Im)2] (M = Cd, Zn and 2-Et-Im = 2-ethylimidazolate) brings to the...
The prediction of topological preferences and polymorph stability remains a challenge for the design...
We show by variable-temperature X-ray diffraction and differential scanning calorimetry experiments ...
In this report, we summarize our theoretical and experimental investigations on the zeolitic imidazo...
International audienceWe present an in situ powder X-ray diffraction study on the phase stability an...
Zeolite-related materials exhibit a range of novel properties and are of considerable interest for t...
We provide the first combined experimental and theoretical evaluation of how differences in ligand s...
We provide the first combined experimental and theoretical evaluation of how differences in ligand s...
We present an in situ powder X-ray diffraction study on the phase stability and polymorphism of the ...
We show via structural considerations and DFT calculations that for a zeolitic imidazolate framework...
We report a rapid additive-free synthesis of nanocrystals (NCs) of RHO-type ZIF-71 (1) of compositio...
The kinetics and mechanism of crystallization of the dense zinc imidazolate framework with zni topol...
We show via structural considerations and DFT calculations that for a zeolitic imidazolate framework...
We show via structural considerations and DFT calculations that for a zeolitic imidazolate framework...
Desolvated zeolitic imidazolate framework ZIF-4(Zn) undergoes a discontinuous porous to dense phase ...
Hydrothermal synthesis of [M(2-Et-Im)2] (M = Cd, Zn and 2-Et-Im = 2-ethylimidazolate) brings to the...
The prediction of topological preferences and polymorph stability remains a challenge for the design...