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dc.contributor.authorHowell, L
dc.contributor.authorOsborne, E
dc.contributor.authorFranklin, A
dc.contributor.authorHébrard, É
dc.date.accessioned2021-02-17T11:50:25Z
dc.date.issued2021-02-03
dc.description.abstractThe Belousov-Zhabotinsky (BZ) reaction is an example of a homogeneous, nonequilibrium reaction used commonly as a model for the study of biological structure and morphogenesis. We report the experimental effects of temperature on spontaneously nucleated trigger waves in a quasi-two-dimensional BZ reaction-diffusion system, conducted isothermally at temperatures between 9.9 and 43.3 °C. Novel application of filter-coupled circle finding and localized pattern analysis is shown to allow the highly accurate extraction of average radial wave velocity and nucleation period. Using this, it is possible to verify a strong Arrhenius dependence of average wave velocity with temperature, which is used to find the effective activation energy of the reaction in accordance with predictions elaborated from the widely used Oregonator model of the BZ reaction. On the basis of our experimental results and existing theoretical models, the value for activation energy of the important self-catalyzed step in the Oregonator model is determined to be 86.58 ± 4.86 kJ mol-1, within range of previous theoretical prediction.en_GB
dc.identifier.citationPublished online 3 February 2021en_GB
dc.identifier.doi10.1021/acs.jpcb.0c11079
dc.identifier.urihttp://hdl.handle.net/10871/124776
dc.language.isoenen_GB
dc.publisherAmerican Chemical Societyen_GB
dc.relation.urlhttps://www.ncbi.nlm.nih.gov/pubmed/33534567en_GB
dc.rights© 2021 The Authors. Published by American Chemical Society. This is an open access article published under a Creative Commons Attribution (CC-BY) License, which permits unrestricted use, distribution and reproduction in any medium, provided the author and source are cited.en_GB
dc.titlePattern recognition of chemical waves: finding the activation energy of the autocatalytic step in the Belousov-Zhabotinsky reactionen_GB
dc.typeArticleen_GB
dc.date.available2021-02-17T11:50:25Z
dc.identifier.issn1520-6106
exeter.place-of-publicationUnited Statesen_GB
dc.descriptionThis is the final version. Available from the American Physical Society via the DOI in this record. en_GB
dc.identifier.eissn1520-5207
dc.identifier.journalJournal of Physical Chemistry B (Soft Condensed Matter and Biophysical Chemistry)en_GB
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/en_GB
dcterms.dateAccepted2021-01-21
rioxxterms.versionVoRen_GB
rioxxterms.licenseref.startdate2021-02-03
rioxxterms.typeJournal Article/Reviewen_GB
refterms.dateFCD2021-02-17T11:48:11Z
refterms.versionFCDVoR
refterms.dateFOA2021-02-17T11:50:29Z
refterms.panelBen_GB


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© 2021 The Authors. Published by American Chemical Society. This is an open access article published under a Creative Commons Attribution (CC-BY)
License, which permits unrestricted use, distribution and reproduction in any medium,
provided the author and source are cited.
Except where otherwise noted, this item's licence is described as © 2021 The Authors. Published by American Chemical Society. This is an open access article published under a Creative Commons Attribution (CC-BY) License, which permits unrestricted use, distribution and reproduction in any medium, provided the author and source are cited.