Literature DB >> 35449202

Multivariate analysis of disorder in metal-organic frameworks.

Adam F Sapnik1, Irene Bechis2, Alice M Bumstead1, Timothy Johnson3, Philip A Chater4, David A Keen5, Kim E Jelfs2, Thomas D Bennett6.   

Abstract

The rational design of disordered frameworks is an appealing route to target functional materials. However, intentional realisation of such materials relies on our ability to readily characterise and quantify structural disorder. Here, we use multivariate analysis of pair distribution functions to fingerprint and quantify the disorder within a series of compositionally identical metal-organic frameworks, possessing different crystalline, disordered, and amorphous structures. We find this approach can provide powerful insight into the kinetics and mechanism of structural collapse that links these materials. Our methodology is also extended to a very different system, namely the melting of a zeolitic imidazolate framework, to demonstrate the potential generality of this approach across many areas of disordered structural chemistry.
© 2022. The Author(s).

Entities:  

Year:  2022        PMID: 35449202      PMCID: PMC9023516          DOI: 10.1038/s41467-022-29849-6

Source DB:  PubMed          Journal:  Nat Commun        ISSN: 2041-1723            Impact factor:   17.694


  49 in total

1.  Structure and properties of an amorphous metal-organic framework.

Authors:  Thomas D Bennett; Andrew L Goodwin; Martin T Dove; David A Keen; Matthew G Tucker; Emma R Barney; Alan K Soper; Erica G Bithell; Jin-Chong Tan; Anthony K Cheetham
Journal:  Phys Rev Lett       Date:  2010-03-19       Impact factor: 9.161

2.  Reversible pressure-induced amorphization of a zeolitic imidazolate framework (ZIF-4).

Authors:  Thomas D Bennett; Petra Simoncic; Stephen A Moggach; Fabia Gozzo; Piero Macchi; David A Keen; Jin-Chong Tan; Anthony K Cheetham
Journal:  Chem Commun (Camb)       Date:  2011-06-17       Impact factor: 6.222

3.  Data requirements for the reliable use of atomic pair distribution functions in amorphous pharmaceutical fingerprinting.

Authors:  Timur Dykhne; Ryan Taylor; Alastair Florence; Simon J L Billinge
Journal:  Pharm Res       Date:  2011-01-08       Impact factor: 4.200

4.  Using a machine learning approach to determine the space group of a structure from the atomic pair distribution function.

Authors:  Chia Hao Liu; Yunzhe Tao; Daniel Hsu; Qiang Du; Simon J L Billinge
Journal:  Acta Crystallogr A Found Adv       Date:  2019-06-26       Impact factor: 2.290

5.  X-ray radiation-induced amorphization of metal-organic frameworks.

Authors:  Remo N Widmer; Giulio I Lampronti; Nicola Casati; Stefan Farsang; Thomas D Bennett; Simon A T Redfern
Journal:  Phys Chem Chem Phys       Date:  2019-05-29       Impact factor: 3.676

6.  Principal component analysis for automatic extraction of solid-state kinetics from combined in situ experiments.

Authors:  Pietro Guccione; Luca Palin; Benny Danilo Belviso; Marco Milanesio; Rocco Caliandro
Journal:  Phys Chem Chem Phys       Date:  2018-07-25       Impact factor: 3.676

7.  Relating structural disorder and melting in complex mixed ligand zeolitic imidazolate framework glasses.

Authors:  María Laura Ríos Gómez; Giulio Isacco Lampronti; Yongjian Yang; John C Mauro; Thomas Douglas Bennett
Journal:  Dalton Trans       Date:  2020-01-21       Impact factor: 4.390

8.  Early stage structural development of prototypical zeolitic imidazolate framework (ZIF) in solution.

Authors:  Maxwell W Terban; Debasis Banerjee; Sanjit Ghose; Bharat Medasani; Anil Shukla; Benjamin A Legg; Yufan Zhou; Zihua Zhu; Maria L Sushko; James J De Yoreo; Jun Liu; Praveen K Thallapally; Simon J L Billinge
Journal:  Nanoscale       Date:  2018-03-01       Impact factor: 7.790

9.  Interplay between defects, disorder and flexibility in metal-organic frameworks.

Authors:  Thomas D Bennett; Anthony K Cheetham; Alain H Fuchs; François-Xavier Coudert
Journal:  Nat Chem       Date:  2016-12-20       Impact factor: 24.427

10.  Comparison and evaluation of pair distribution functions, using a similarity measure based on cross-correlation functions.

Authors:  Stefan Habermehl; Carina Schlesinger; Dragica Prill
Journal:  J Appl Crystallogr       Date:  2021-03-31       Impact factor: 4.868

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