Thermodynamic Modeling Of Combustion Synthesis
- Authors: Murat Alkan*1, Esra Dokumaci Alkan2
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View Affiliations Hide AffiliationsAffiliations: 1 Department of Metallurgical and Materials Engineering, Dokuz EylulUniversity Faculty of Engineering, Tinaztepe Campus, 35390, Buca –Izmir , Turkey 2 Department of Metallurgical and Materials Engineering, Dokuz Eylul University Faculty ofEngineering, Tinaztepe Campus, 35390, Buca – Izmir, Turkey
- Source: Advances in Combustion Synthesis and Technology , pp 1-19
- Publication Date: March 2022
- Language: English
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This paper describes a summary of the basis of the thermodynamic variab les with their equations, the thermodynamic models with their equations, the thermodynamic modeling software with their databases, the thermodynamic background of the combustion synthesis (CS) process with some examples. The integral molar Gibbs free energy change of mixing (ΔG M ) is the most important thermodynamic quantity. There are several models to calculate and minimize ΔG M . The calculation of ΔG M can be very difficult if there are several components in the identified process. The thermodynamic computer packages (software and their databases) enable the calculation of complex equations with high accuracy. Adiabatic temperature (Tad) is one of the parameters essential for the self-propagation of combustion synthesis. The comparison of the most common thermodynamic modeling software was introduced in this study. The results of some of the experimental studies about the CS process were also given in the concept of this study.
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