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Phase Transitions and Chemical Reactions

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Thermodynamics and Statistical Mechanics

Part of the book series: Classical Theoretical Physics ((CLASSTHEOR))

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Abstract

We now want to return to the important problem of how many state variables are actually necessary to uniquely determine the state of a system. To this end, we start from an isolated system which contains K different particle species (chemical components) and P different phases (solid, liquid, gaseous,…). Each phase can be understood as a partial system of the total system and one can formulate the first law for each phase, where we denote quantities of the ith phase by superscript i = 1,…, P. For reversible changes of state we have

$$ d{U^{\left( i \right)}} = {T^{\left( i \right)}}d{s^{\left( i \right)}} - {p^{\left( i \right)}}d{V^{\left( i \right)}} + \sum\limits_{l = 1}^k \mu _l^{\left( i \right)}dN_L^{\left( I \right)}dN_l^{\left( i \right)},i = 1,2,...P$$
(3.1)

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© 1995 Springer Science+Business Media New York

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Greiner, W., Neise, L., Stöcker, H. (1995). Phase Transitions and Chemical Reactions. In: Thermodynamics and Statistical Mechanics. Classical Theoretical Physics. Springer, New York, NY. https://doi.org/10.1007/978-1-4612-0827-3_3

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  • DOI: https://doi.org/10.1007/978-1-4612-0827-3_3

  • Publisher Name: Springer, New York, NY

  • Print ISBN: 978-0-387-94299-5

  • Online ISBN: 978-1-4612-0827-3

  • eBook Packages: Springer Book Archive

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