Literature DB >> 20839849

Unstitching the nanoscopic mystery of zeolite crystal formation.

Rhea Brent1, Pablo Cubillas, Sam M Stevens, Kim E Jelfs, Ayako Umemura, James T Gebbie, Ben Slater, Osamu Terasaki, Mark A Holden, Michael W Anderson.   

Abstract

A molecular-scale understanding of crystal growth is critical to the development of important materials such as pharmaceuticals, semiconductors and catalysts. Only recently has this been possible with the advent of atomic force microscopy that permits observation of nanoscopic features on solid surfaces under a liquid or solution environment. This allows in situ measurement of important chemical transformations such as crystal growth and dissolution. Further, the microscope can access not only an accurate height measurement of surface topography, important to deduce structural elements, but also the forces involved during nanoscopic processes. We have discovered that it is possible to use these features to "illuminate" critical nanoscopic chemical events at crystal surfaces and at the same time extract the associated energies and unstitch the details of the stepwise mechanism of growth and dissolution. This approach has been developed using nanoporous crystals of the heterogeneous catalyst zeolite L; however, in principle the approach could be adapted to many crystal growth problems.

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Year:  2010        PMID: 20839849     DOI: 10.1021/ja105593v

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  3 in total

1.  Predicting crystal growth via a unified kinetic three-dimensional partition model.

Authors:  Michael W Anderson; James T Gebbie-Rayet; Adam R Hill; Nani Farida; Martin P Attfield; Pablo Cubillas; Vladislav A Blatov; Davide M Proserpio; Duncan Akporiaye; Bjørnar Arstad; Julian D Gale
Journal:  Nature       Date:  2017-04-03       Impact factor: 49.962

2.  Cutting Materials in Half: A Graph Theory Approach for Generating Crystal Surfaces and Its Prediction of 2D Zeolites.

Authors:  Matthew Witman; Sanliang Ling; Peter Boyd; Senja Barthel; Maciej Haranczyk; Ben Slater; Berend Smit
Journal:  ACS Cent Sci       Date:  2018-02-06       Impact factor: 14.553

3.  CrystalGrower: a generic computer program for Monte Carlo modelling of crystal growth.

Authors:  Adam R Hill; Pablo Cubillas; James T Gebbie-Rayet; Mollie Trueman; Nathan de Bruyn; Zulaikha Al Harthi; Rachel J S Pooley; Martin P Attfield; Vladislav A Blatov; Davide M Proserpio; Julian D Gale; Duncan Akporiaye; Bjørnar Arstad; Michael W Anderson
Journal:  Chem Sci       Date:  2020-11-18       Impact factor: 9.825

  3 in total

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