Issue 36, 2025
From the journal:

Physical Chemistry Chemical Physics

Reply to the ‘Comment on “Experimental support for the model of Bray–Liebhafsky oscillatory reaction based on the heterogeneous effects”’ by G. Schmitz, Phys. Chem. Chem. Phys., 2025, DOI: 10.1039/D5CP00355E†

Itana Nuša Bubanja, ORCID logo a   Annette Fiona Taylor ORCID logo b  and  Dragomir Stanisavljev ORCID logo *a  

* Corresponding authors

a University of Belgrade, Faculty of Physical Chemistry, Studentski trg 12-16, 11158 Belgrade, Serbia
E-mail: dragisa@ffh.bg.ac.rs

b School of Chemistry and Chemical Engineering, University of Southampton, University Road, Southampton SO17 1BJ, UK

Abstract

In order to understand Bray–Liebhafsky oscillator two conceptual approaches are compared. One is based on obtaining good numerical simulations without taking into concern inexorable scientific constraints, and the other is focused on understanding energy flow through the system as a cause of the oscillatory behaviour. Although modeling based on “energetic” principles will not be easier, it will define a more unique direction for investigations since energy and its changes are fundamental parameters defining the dynamics of any system.

Graphical abstract: Reply to the ‘Comment on “Experimental support for the model of Bray–Liebhafsky oscillatory reaction based on the heterogeneous effects”’ by G. Schmitz, Phys. Chem. Chem. Phys., 2025, DOI: 10.1039/D5CP00355E

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Article information

DOI
https://doi.org/10.1039/D5CP01561H
Article type
Comment
Submitted
24 Apr 2025
Accepted
26 Jun 2025
First published
27 Aug 2025

Phys. Chem. Chem. Phys., 2025,27, 19561-19568

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Reply to the ‘Comment on “Experimental support for the model of Bray–Liebhafsky oscillatory reaction based on the heterogeneous effects”’ by G. Schmitz, Phys. Chem. Chem. Phys., 2025, DOI: 10.1039/D5CP00355E

I. N. Bubanja, A. F. Taylor and D. Stanisavljev, Phys. Chem. Chem. Phys., 2025, 27, 19561 DOI: 10.1039/D5CP01561H

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