Thermodynamic models for chemical processes: design, develop, analyze and optimize

by Jaubert, Jean-Noël

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Title Statements

Full title :Thermodynamic models for chemical processes : design, develop, analyze and optimize / Jean-Noël Jaubert, Romain Privat.

Summary

"The selection of a relevant thermodynamic model is a prerequisite for the simulation and design of processes in the chemical and energy industries. In practice, this choice is often a real problem for the engineer or researcher who is not a specialist in thermodynamics. In this book, we present the main methodologies governing the choice of a thermodynamic model adapted to the user's needs. Although this guide is deliberately concise, it nevertheless offers several levels of study. Beyond the complete model selection algorithms, it allows the reader to take a step back from the various thermodynamic modelling approaches and to understand in substance how to calculate thermodynamic properties and phase diagrams according to the chosen approach; it also highlights the strengths and weaknesses of most of the models available in process engineering software"--Page 4 of cover.

Edition Statements

Publication Date:©2021

Publication Statements

Publisher(s):Elsevier, ISTE Press
Place of Publication:London, UK
Language:eng
Publication Date:©2021

The Physical Object

Description:ix, 186 pages : : illustrations ; : 24 cm

Edition Identifiers

ISBN:9781785482090, 1785482092
oclc:on1348101706
LC Classification:TP155.2.T45
Dewey Decimal:660.2969

Correlations for the estimation of thermodynamic properties of pure substances in the liquid, perfect gas or vapor-liquid states -- Estimation of thermodynamic properties of pure substances using an equation of state : overview of available models and calculation procedures -- Low-pressure vapor-liquid and liquid-liquid equilibria of binary systems : activity-coefficient models -- Estimation of the thermodynamic properties of mixtures from an equation of state : an overview of models and calculation procedures -- General summary : decision tree to select a thermodynamic model in order to simulate or design a chemical process.