Itana Nuša Bubanja, Annette Fiona Taylor and Dragomir Stanisavljev
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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†
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.
期刊介绍:
Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions.
The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.