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Thermophysical properties of fluids : an introduction to their prediction / Marc J. Assael, J.P. Martin Trusler, Thomas F. Tsolakis.
EBSCOhost eBook Community College Collection Available online
EBSCOhost eBook Community College CollectionEbscohost Ebooks University Press Collection (North America) Available online
Ebscohost Ebooks University Press Collection (North America)- Format:
- Book
- Author/Creator:
- Assael, Marc J.
- Series:
- Series on Chemical Engineering and Chemical Technology
- Series on Chemical Engineering and Chemical Technology ; v.1
- Language:
- English
- Subjects (All):
- Fluids--Thermal properties.
- Physical Description:
- 1 online resource (373 p.)
- Place of Publication:
- London : Imperial College Press ; River Edge, N.J. : World Scientific [distributor], c1996.
- Language Note:
- English
- Summary:
- This book is concerned with the prediction of thermodynamic and transport properties of gases and liquids. The prediction of such properties is essential for the solution of many problems encountered in chemical and process engineering as well as in other areas of science and technology. The book aims to present the best of those modern methods which are capable of practical application. It begins with basic scientific principles and formal results which are subsequently developed into practical methods of prediction. Numerous examples, supported by a suite of computer programmes, illustrate a
- Contents:
- Contents; Preface; List of Main Symbols; 1 Fundamentals; 1.1. Microscopic States; 1.2. The Canonical Ensemble; 1.3. The Canonical Partition Function; 1.4. Thermodynamic Properties; 1.4.1. Internal Energy; 1.4.2. Entropy; 1.4.3. Helmholtz Free Energy; 1.4.4. Other Thermodynamic Properties and Mixtures; 1.5. The Molecular Partition Function; 1.6. Factorisation of the Partition Function; 1.7. Perfect-gas and Residual Properties; 1.8. Summary; References; 2 The Perfect Gas; 2.1. Principles; 2.2. Translational Contributions; 2.3. Rotational Contributions; 2.3.1. Linear Molecules
- 2.3.2. Non-linear Molecules2.4. Vibrational Contributions; 2.5. Internal Rotation Contributions; 2.6. Nuclear Spin and Electronic Contributions; 2.7. Rotational-Vibrational Coupling Contributions; 2.8. Perfect-Gas Mixtures; 2.9. Summary; 2.10. Computational Implementation; 2.10.1. Heat Capacities, Enthalpy and Entropy; References; 3 The Intermolecular Potential; 3.1. Intermolecular Pair Potential Energy; 3.2. Basic Approximations; 3.3. Model Pair Potentials; 3.3.1. Hard-sphere Potential; 3.3.2. Square-well Potential; 3.3.3. Lennard-Jones (12-6) Potential
- 3.3.4. Interactions of Unlike Molecules3.4. Non-spherical Systems; 3.5. Summary; References; 4 The Virial Equation; 4.1. The Virial Equation of State; 4.1.1. The Mayer Function; 4.1.2. Expansion of the Configuration Integral; 4.2. The Virial Coefficients; 4.2.1. Correlations of Virial Coefficients; 4.3. Gas Mixtures; 4.4. Virial Coefficients and Residual Properties; 4.5. Summary; 4.6. Computational Implementation; 4.6.1. Density of Binary Hydrocarbon Mixtures; 4.6.2. Density of a Multicomponent Mixture; References; 5 Corresponding States
- 5.1. Two-parameter Corresponding States (Spherical Molecules)5.2. Three-parameter Model (Non-spherical Molecules); 5.2.1. The Acentric Factor; 5.2.2. Pure Non-polar Fluids; 5.2.3. Non-polar Mixtures; 5.3. Four-parameter Model (Polar Molecules); 5.4. Partial Fugacity Coefficient; 5.5. Summary; 5.6. Computational Implementation; 5.6.1. Non-polar Fluids; 5.6.2. Non-polar Mixtures; 5.6.3. Polar Fluids; 5.6.4. Partial Fugacity Coefficient; References; 6 Equations of State; 6.1. Introduction and Historical Notes; 6.2. Classification of Equations of State; 6.3. Properties from Equations of State
- 6.4. van der Waals Equation of State6.5. Generalised Cubic Equations of State; 6.5.1. Redlich - Kwong Equation of State; 6.5.2. Soave Equation of State; 6.5.3. Peng - Robinson Equation of State; 6.5.4. Volume Translation Methods for Cubic Equation of States; 6.6. Complex Equations of State; 6.6.1. Benedict, Webb & Rubin Equation of State; 6.7. The Critical Region; 6.7.1. The Critical Point of a Pure Fluid; 6.7.2. Critical Behaviour in Mixtures; 6.8. Summary; 6.9. Computational Implementation; 6.9.1. Soave Equation; 6.9.2. Peng - Robinson Equation
- 6.9.3. Benedict, Webb & Rubin (Han-Starling) Equation
- Notes:
- First reprint 1998.
- Includes bibliographical references and index.
- ISBN:
- 9781848161054
- 1848161050
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