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Results for “Metal organic framework”
Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
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Structural and Optical Response of Complex Mixed Gas Dynamics in Rare Earth Metal-Organic Frameworks.
Abstract not provided.
Negative cooperativity upon hydrogen bond-stabilized O2 adsorption in a redox-active metal–organic framework
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A general flame aerosol route to kinetically stabilized metal-organic frameworks
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Rapid desolvation-triggered domino lattice rearrangement in a metal-organic framework
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Efficient and tunable one-dimensional charge transport in layered lanthanide metal?organic framework
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Efficient metal ion sieving in rectifying subnanochannels enabled by metal–organic frameworks
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Confinement of atomically defined metal halide sheets in a metal-organic framework
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Biomimetic active sites on monolayered metal?organic frameworks for artificial photosynthesis
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Prediction of water stability of metal–organic frameworks using machine learning
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A multi-modal pre-training transformer for universal transfer learning in metal–organic frameworks
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Metal oxide decorated porous carbons from controlled calcination of a metal–organic framework
Thermal decomposition of an iron-based MOF was conducted under controlled gas environments and analyzed via neutron total scattering to understand the resulting porous carbon structure.
Electro- and photoelectro-catalysts derived from bimetallic amorphous metal-organic frameworks
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Rapid mechanochemical synthesis of metal?organic frameworks using exogenous organic base
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Iron( iii )-bipyridine incorporated metal–organic frameworks for photocatalytic reduction of CO 2 with improved performance
A novel MOF UiO-68-Fe-bpy was constructed by post-synthetic modification of a Zr( iv )-based MOF UiO-68-NH 2 as a photocatalyst for CO 2 reduction.
J-dimer emission in interwoven metal–organic frameworks
J-dimer emission is an emergent property that occurs when pairs of ground-state fluorophores associate within multivariate MOFs producing tunable red shifted emission.
Kinetics of cooperative CO2 adsorption in diamine-appended variants of the metal–organic framework Mg2(dobpdc)
An in-depth investigation of the CO 2 adsorption kinetics of a promising class of cooperative carbon capture materials offers new insight into their structure-performance properties.