Sayle, D.C., Watson, G.W. (2000) Simulated amorphisation and recrystallisation: Nanocrystallites within meso-scale supported oxides. Journal of Materials Chemistry, 10 (10). pp. 2241-2243. ISSN 0959-9428. (doi:10.1039/b004756m) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:46824)
| The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided. | |
| Official URL: http://dx.doi.org/10.1039/b004756m |
Abstract
We present the first simulation of an ultra-thin supported oxide, which encompasses, within a single simulation cell, all major structural features observed in a real system, including misoriented nanocrystallites, grain boundaries, dislocations and defects.
| Item Type: | Article |
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| DOI/Identification number: | 10.1039/b004756m |
| Uncontrolled keywords: | magnesium oxide, oxide, article, catalysis, crystallization, energy transfer, molecular dynamics, simulation, structure analysis |
| Subjects: | Q Science |
| Divisions: | Divisions > Division of Natural Sciences > Physics and Astronomy |
| Depositing User: | Dean Sayle |
| Date Deposited: | 20 Mar 2015 16:03 UTC |
| Last Modified: | 05 Nov 2024 10:30 UTC |
| Resource URI: | https://kar.kent.ac.uk/id/eprint/46824 (The current URI for this page, for reference purposes) |
University of Kent Author Information
Sayle, D.C..
| Creator's ORCID: |
 https://orcid.org/0000-0001-7227-9010
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