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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

Structural Characterisation of Amorphous Solid Dispersions via Metropolis Matrix Factorisation of Pair Distribution Function Data

Harry Geddes, Helen Blade, James McCabe, Leslie P. Hughes, Andrew Goodwin

Version 1 posted 21 August 2019

538

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Materials Chemistry

Working Paper

Mixed Hierarchical Local Structure in a Disordered Metal–Organic Framework

Adam Sapnik, Irene Bechis, Sean M. Collins, Duncan Johnstone, Giorgio Divitini, Andrew J Smith, Philip A. Chater, Mathew Addicoat, Tim Johnson, David A. Keen, Kim Jelfs, Thomas Bennett

Version 1 posted 18 December 2020

418

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Inorganic Chemistry

Working Paper

Exploring the Solution Formation of UiO Family Hf Metal-Organic Framework clusters with in situ X-Ray Pair Distribution Function Analysis

Francesca C.N. Firth, Michael W. Gaultois, Yue Wu, Joshua Stratford, Dean S. Keeble, Clare P. Grey, Matthew J. Cliffe

Version 1 posted 29 June 2021

630

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Materials Science

Working Paper

Metal Oxide Decorated Porous Carbons from Controlled Calcination of a Metal-Organic Framework

Gregory S. Day, Jialuo Li, Elizabeth A. Joseph, Peter Metz, Zachary Perry, Matthew R. Ryder, Katharine Page, Hong-Cai Zhou

Version 1 posted 25 November 2019

476

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Inorganic Chemistry

Working Paper

Unravelling the molecular structure and confinement of an or-ganometallic catalyst heterogenized within amorphous porous polymers

Ribal Jabbour, Christopher Ashling, Arafat Hossain Khan, Dorothea Wisser, Pierrick Berruyer, Ashta Ghosh, Alisa Ranscht, David A. Keen, Eike Brunner, Jérôme Canivet, Thomas D. Bennett, Caroline Mellot-Draznieks, Anne Lesage, Florian M. Wisser

Version 1 posted 30 August 2022

217

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Energy

Working Paper

5D Total Scattering Computed Tomography Reveals the Full Reaction Mechanism of a bismuth vanadate lithium ion battery anode

Jonas Sottmann, Amund Ruud, Øystein Fjellvåg, Gavin Vaughan, Helmer Fjellvåg, Oleg Lebedev, Marco Di Michiel, Pooniah Vajeeston, David Wragg

Version 2 posted 24 June 2022

221

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Materials Chemistry

Working Paper

Multivariate Analysis of Disorder in Metal–Organic Frameworks

Adam Sapnik, Irene Bechis, Alice Bumstead, Timothy Johnson, Philip Chater, David Keen, Kim Jelfs, Thomas Bennett

Version 1 posted 18 November 2021

406

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Physical Chemistry

Working Paper

DFT Accurate Interatomic Potential for Molten NaCl from Machine Learning

Samuel Tovey, Anand Narayanan Krishnamoorthy, ganesh sivaraman, Jicheng Guo, Chris Benmore, Andreas Heuer, Christian Holm

Version 1 posted 22 May 2020

892

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Materials Science

Working Paper

Characterising the Atomic Structure of Mono-Metallic Nanoparticles from X-Ray Scattering Data Using Conditional Generative Models

Andy Sode Anker, Emil T. S. Kjær, Erik B. Dam, Simon J. L. Billinge, Kirsten M. Ø. Jensen, Raghavendra Selvan

Version 1 posted 17 July 2020

649

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3

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22 results in pair distribution function in Keywords: pair distribution function

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

Structural Characterisation of Amorphous Solid Dispersions via Metropolis Matrix Factorisation of Pair Distribution Function Data

Mixed Hierarchical Local Structure in a Disordered Metal–Organic Framework

Exploring the Solution Formation of UiO Family Hf Metal-Organic Framework clusters with in situ X-Ray Pair Distribution Function Analysis

Metal Oxide Decorated Porous Carbons from Controlled Calcination of a Metal-Organic Framework

Unravelling the molecular structure and confinement of an or-ganometallic catalyst heterogenized within amorphous porous polymers

5D Total Scattering Computed Tomography Reveals the Full Reaction Mechanism of a bismuth vanadate lithium ion battery anode

Multivariate Analysis of Disorder in Metal–Organic Frameworks

DFT Accurate Interatomic Potential for Molten NaCl from Machine Learning

Characterising the Atomic Structure of Mono-Metallic Nanoparticles from X-Ray Scattering Data Using Conditional Generative Models

22 results in Keywords: pair distribution function