Merits and Demerits of ODE Modeling of Physicochemical Systems for Numerical Simulations
Abstract
:1. Introduction
2. Chemical Reactions inside a Cavitation Bubble
3. Oriented Attachment of Nanocrystals
4. Dynamic Response of Flexoelectric Polarization
5. Ultrasound-Assisted Sintering
6. Dynamics of a Gas Parcel in a Thermoacoustic Engine
7. Mathematical Models
7.1. A Cavitation Bubble (ODE Model) [95]
7.2. A Cavitation Bubble (PDE Model) [109,169]
7.3. Flexoelectric Polarization (ODE Model) [87]
7.4. Flexoelectric Polarization (PDE Model) [136]
8. Conclusions
Funding
Institutional Review Board Statement
Informed Consent Statement
Data Availability Statement
Acknowledgments
Conflicts of Interest
References
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Yasui, K. Merits and Demerits of ODE Modeling of Physicochemical Systems for Numerical Simulations. Molecules 2022, 27, 5860. https://doi.org/10.3390/molecules27185860
Yasui K. Merits and Demerits of ODE Modeling of Physicochemical Systems for Numerical Simulations. Molecules. 2022; 27(18):5860. https://doi.org/10.3390/molecules27185860
Chicago/Turabian StyleYasui, Kyuichi. 2022. "Merits and Demerits of ODE Modeling of Physicochemical Systems for Numerical Simulations" Molecules 27, no. 18: 5860. https://doi.org/10.3390/molecules27185860