The origin of crystal-size-dependent adsorption behavior of flexible metal-organic frameworks is increasingly studied. In this contribution, we probe the solid-fluid interactions of DUT-49 crystals of different size by in situ 129Xe NMR spectroscopy at 200 K. With decreasing size of the crystals, the average solid-fluid interactions are found to decrease reflected by a decrease in chemical shift of adsorbed xenon from 230 to 200 ppm, explaining the lack of adsorption-induced transitions for smaller crystals. However, recent studies propose that these results can also originate from the presence of lattice defects. To investigate the influence of defects on the adsorption behavior of DUT-49, we synthesized a series of samples with tailored d...
The sorption properties of metal–organic frameworks (MOFs) can be influenced by introducing covalent...
The gate opening mechanism in the highly flexible MOF Ni2 2,6 ndc 2dabco DUT 8 Ni , DUT Dresd...
Unusual adsorption phenomena, such as breathing and negative gas adsorption (NGA), are rare and chal...
The origin of crystal-size-dependent adsorption behavior of flexible metal-organic frameworks is inc...
The origin of crystal-size-dependent adsorption behavior of flexible metal-organic frameworks is inc...
The pronounced flexibility of special metal amp; 8722;organic frameworks MOFs , so called soft poro...
Flexible metal-organic frameworks (MOFs) are capable of changing their crystal structure as a functi...
In this contribution we analyze the influence of adsorption cycling, crystal size, and temperature o...
Negative gas adsorption NGA in ordered mesoporous solids is associated with giant contractive stru...
In this contribution we analyze the influence of adsorption cycling, crystal size, and temperature o...
The pore environments of a series of isoreticular metal-organic frameworks (IRMOF) have been studied...
IRMOF-74 analogues are among the most widely studied metal-organic frameworks ( MOFs) for adsorption...
The sorption properties of metal–organic frameworks (MOFs) can be influenced by introducing covalent...
The gate opening mechanism in the highly flexible MOF Ni2 2,6 ndc 2dabco DUT 8 Ni , DUT Dresd...
Unusual adsorption phenomena, such as breathing and negative gas adsorption (NGA), are rare and chal...
The origin of crystal-size-dependent adsorption behavior of flexible metal-organic frameworks is inc...
The origin of crystal-size-dependent adsorption behavior of flexible metal-organic frameworks is inc...
The pronounced flexibility of special metal amp; 8722;organic frameworks MOFs , so called soft poro...
Flexible metal-organic frameworks (MOFs) are capable of changing their crystal structure as a functi...
In this contribution we analyze the influence of adsorption cycling, crystal size, and temperature o...
Negative gas adsorption NGA in ordered mesoporous solids is associated with giant contractive stru...
In this contribution we analyze the influence of adsorption cycling, crystal size, and temperature o...
The pore environments of a series of isoreticular metal-organic frameworks (IRMOF) have been studied...
IRMOF-74 analogues are among the most widely studied metal-organic frameworks ( MOFs) for adsorption...
The sorption properties of metal–organic frameworks (MOFs) can be influenced by introducing covalent...
The gate opening mechanism in the highly flexible MOF Ni2 2,6 ndc 2dabco DUT 8 Ni , DUT Dresd...
Unusual adsorption phenomena, such as breathing and negative gas adsorption (NGA), are rare and chal...