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Overcoming Metastable CO2 Adsorption in a Bulky Diamine-Appended Metal–Organic Framework

https://doi.org/10.1021/jacs.1c06434
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Carbon Dioxide Capture in Metal–Organic Frameworks
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Controlling Cooperative CO 2 Adsorption in Diamine-Appended Mg 2 (dobpdc) Metal–Organic Frameworks
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A Diaminopropane-Appended Metal–Organic Framework Enabling Efficient CO 2 Capture from Coal Flue Gas via a Mixed Adsorption Mechanism
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Enantioselective Recognition of Ammonium Carbamates in a Chiral Metal–Organic Framework
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Elucidating CO 2 Chemisorption in Diamine-Appended Metal–Organic Frameworks
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Water Enables Efficient CO2 Capture from Natural Gas Flue Emissions in an Oxidation-Resistant Diamine-Appended Metal–Organic Framework
inferredcites →https://doi.org/10.1038/550s66aopenalex-snapshot
We have the technology
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Cooperative insertion of CO2 in diamine-appended metal-organic frameworks
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Diamine-functionalized metal–organic framework: exceptionally high CO 2 capacities from ambient air and flue gas, ultrafast CO 2 uptake rate, and adsorption mechanism
inferredcites →https://doi.org/10.1039/c3ee42350fopenalex-snapshot
Carbon capture and storage update
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Probing the mechanism of CO 2 capture in diamine-appended metal–organic frameworks using measured and simulated X-ray spectroscopy
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Exceptional CO 2 working capacity in a heterodiamine-grafted metal–organic framework
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Overcoming double-step CO 2 adsorption and minimizing water co-adsorption in bulky diamine-appended variants of Mg 2 (dobpdc)
inferredcites →https://doi.org/10.1039/c7sc05217kopenalex-snapshot
Enhancement of CO 2 binding and mechanical properties upon diamine functionalization of M 2 (dobpdc) metal–organic frameworks
inferredcites →https://doi.org/10.1039/d0sc01087aopenalex-snapshot
Kinetics of cooperative CO 2 adsorption in diamine-appended variants of the metal–organic framework Mg 2 (dobpdc)
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Influence of reservoir size on the adsorption path in an ideal pore
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Ab initio molecular dynamics for liquid metals
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Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
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Projector augmented-wave method
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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From ultrasoft pseudopotentials to the projector augmented-wave method
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Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals
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Cooperative Gas Adsorption without a Phase Transition in Metal-Organic Frameworks
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1126/science.1176731openalex-snapshot
Amine Scrubbing for CO 2 Capture
inferredcites →https://doi.org/10.1126/science.abb3976openalex-snapshot
Cooperative carbon capture and steam regeneration with tetraamine-appended metal–organic frameworks

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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