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Engineering Porosity Through Defects in a Giant Pore Metal–Organic Framework

Adam Sapnik, Duncan Johnstone, Sean M. Collins, Giorgio Divitini, Alice Bumstead, Christopher Ashling, Philip A. Chater, Tim Johnson, David A. Keen, Thomas Bennett

Version 1 posted 24 August 2020

509

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Physical Chemistry

Working Paper

Unraveling the Guest-Induced Switchability in the Metal-Organic Framework DUT-13(Zn)

Bodo Felsner, Volodymyr Bon, Jack D. Evans, Friedrich Schwotzer, Ronny Grünker, Irena Senkovska, Stefan Kaskel

Version 1 posted 17 February 2021

320

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Materials Chemistry

Working Paper

Modelling the effect of defects and disorder in amorphous metal−organic frameworks

Irene Bechis, Adam Sapnik, Andrew Tarzia, Emma Wolpert, Matthew Addicoat, David Keen, Thomas Bennett, Kim Jelfs

Version 1 posted 20 May 2022

523

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1

Citations

Materials Chemistry

Working Paper

Porous lanthanide metal-organic frameworks with metallic conductivity

Grigorii Skorupskii, Khoa N. Le, Dmitri Leo M. Cordova, Luming Yang, Tianyang Chen, Christopher H. Hendon, Maxx Q. Arguilla, Mircea Dincă

Version 1 posted 25 January 2022

599

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1

Citations

Materials Chemistry

Working Paper

Gas Adsorption Selectivity in Topologically Disordered Metal–Organic Frameworks

Adam Sapnik, Christopher W. Ashling, Lauren K. Macreadie, Seok J. Lee, Tim Johnson, Shane G. Telfer, Thomas Bennett

Version 1 posted 27 May 2021

478

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Inorganic Chemistry

Working Paper

A thermally/chemically robust and easily regenerable anilato-based ultramicroporous 3D MOF for CO2 uptake and separation

Noemi Monni, Eduardo Andrés-García, Katia Caamaño, Víctor García-López, Juan Modesto Clemente-Juan, Mónica Giménez-Marqués, Mariangela Oggianu, Enzo Cadoni, Guillermo Mínguez Espallargas, Miguel Clemente-León, Maria Laura Mercuri, Eugenio Coronado

Version 1 posted 31 August 2021

288

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Inorganic Chemistry

Working Paper

Toward sustainable syntheses of Ca-based MOFs

Tom Crickmore, Haamidah Begum Sana, Hannah Mitchell, Molly Clark, Darren Bradshaw

Version 1 posted 23 July 2021

715

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Theoretical and Computational Chemistry

Working Paper

Non-injective gas sensor arrays: identifying undetectable composition changes

Nickolas Gantzler, Adrian Henle, Praveen Thallapally, Xiaoli Fern, Cory Simon

Version 2 posted 16 August 2021

611

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Theoretical and Computational Chemistry

Working Paper

PoreMatMod.jl: Julia package for in silico post-synthetic modification of crystal structure models

E. Adrian Henle, Nickolas Gantzler, Praveen K. Thallapally, Xiaoli Z. Fern, Cory M. Simon

Version 1 posted 06 October 2021

375

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Theoretical and Computational Chemistry

Working Paper

Deep Learning Combined with IAST to Screen Thermodynamically Feasible MOFs for Adsorption-Based Separation of Multiple Binary Mixtures

Ryther Anderson, Diego Gómez-Gualdrón

Version 1 posted 26 February 2021

514

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56 results in mofs in Keywords: mofs

Engineering Porosity Through Defects in a Giant Pore Metal–Organic Framework

Unraveling the Guest-Induced Switchability in the Metal-Organic Framework DUT-13(Zn)

Modelling the effect of defects and disorder in amorphous metal−organic frameworks

Porous lanthanide metal-organic frameworks with metallic conductivity

Gas Adsorption Selectivity in Topologically Disordered Metal–Organic Frameworks

A thermally/chemically robust and easily regenerable anilato-based ultramicroporous 3D MOF for CO2 uptake and separation

Toward sustainable syntheses of Ca-based MOFs

Non-injective gas sensor arrays: identifying undetectable composition changes

PoreMatMod.jl: Julia package for in silico post-synthetic modification of crystal structure models

Deep Learning Combined with IAST to Screen Thermodynamically Feasible MOFs for Adsorption-Based Separation of Multiple Binary Mixtures

56 results in Keywords: mofs