by J. W. Tester and M. Modell
3rd edition

Preface

Nomenclature

Part I: Fundamental Principles

1.1 An Engineering Perspective
1.2 Preclassical Thermodynamics
1.3 The Postulatory Approach

2. Basic Concepts and Definitions

2.1 The System and Its Environment
2.2 Primitive Properties
2.3 Classification of Boundaries
2.4 The Adiabatic Wall
2.5 Simple and Composite Systems
2.6 States of a System
2.7 Stable Equilibrium States
2.8 Thermodynamic Processes
2.9 Derived Properties
2.10 An Important Note About Nomenclature and Units **
2.11 Summary

3. Energy and the First Law

3.1 Work Interactions *
3.2 Adiabatic Work Interactions *
3.3 Energy
3.4 Heat Interactions
3.5 The Ideal Gas
3.6 The First Law for Closed Systems
3.7 Applications of the First Law for Closed Systems
3.8 The First Law for Open Systems *
3.9 Application of the First Law for Open Systems

4. Reversibility and the Second Law

4.1 Heat Engines
4.2 Reversible Processes
4.3 Thermodynamic Temperature
4.4 The Theorem of Clausius
4.5 Entropy
4.6 Internal Reversibility
4.7 The Combined First and Second Laws *
4.8 Reversible Work of Expansion or Compression in Flow Systems *
4.9 Summary

5. The Calculus of Thermodynamics

5.1 The Fundamental Equation in Gibbs Coordinates
5.2 Intensive and Extensive Properties
5.3 Methods for Transforming Derivatives **
5.4 Jacobian Transformations **
5.5 Reconstruction of the Fundamental Equation *
5.6 Legendre Transformations *
5.7 Graphical Representations of Thermodynamic Functions *
5.8 Modifications to the Fundamental Equation for Non-Simple Systems *
5.9 Relationships between Partial Derivatives of Legendre Transforms *
5.10 Summary **

6. Equilibrium Criteria

6.1 Classification of Equilibrium States
6.2 Extrema Principles
6.3 Use of Other Potential Functions to Define Equilibrium States
6.4 Membrane Equilibrium
6.5 Phase Equilibria
6.6 Chemical Reaction Equilibria
6.7 Summary **

7. Stability Criteria

7.1 Criteria of Stability
7.2 Applications to Thermodynamic Systems *
7.3 Critical States
7.4 Indeterminacy
7.5 Use of Mole Fractions in the i and i Determinants
7.6 Summary **

Part II: Thermodynamic Properties

8.1 Gibbs Energy Formulation of the Fundamental Equation *
8.2 PVT Behavior of fluids and the Theorem of Corresponding States **
8.3 PVTN Equations of State for fluids **
8.4 Ideal Gas State Heat Capacities *
8.5 Evaluating Changes in Properties Using Departure Functions **
8.6 Compressibility and Heat Capacity Models for Solid Phases **
8.7 Derived Property Representations **
8.8 Standard Enthalpy and Gibbs Free Energy of Formation **
8.9 Summary **

9. Property Relationships for Mixtures

9.1 General Approach and Conventions **
9.2 PVTN Relations for Mixtures
9.3 Partial Molar Properties *
9.4 Generalized Gibbs-Duhem Relation for Mixtures *
9.5 Mixing Functions *
9.6 Ideal Gas Mixtures and Solutions *
9.7 Fugacity and Fugacity Coefficients (fi) **
9.8 Activity, Excess Functions and Activity Coefficients (i)*
9.9 Reversible Work of Mixing and Separation **
9.10 Summary **

10. Statistical Mechanical Approach for Property Models **

10.1 Basic Concepts of Statistical Mechanics **
10.2 Intermolecular Forces **
10.3 Intermolecular Potential Energy Functions **
10.4 The Virial Equation of State **
10.5 Molecular Theory of Corresponding States **
10.6 Generalized van der Waals Theory - Partition Function Decomposition **
10.7 Radial Distribution Functions and Integral Equations **
10.8 Hard Sphere Fluids **
10.9 Molecular Simulation Applications **
10.10 Summary **

11. Models for Non-Ideal, Non-electrolyte Solutions **

11.1 PVTN EOS - Fugacity Coefficient Approach *
11.2 GEX- Activity Coefficient Approach **
11.3 Ideal Entropy of Mixing and the Third Law **
11.4 Regular and Athermal Solution Behavior *
11.5 Lattice Models with Configurational and Energetic Effects **
11.6 McMillan-Mayer Theory **
11.7 Activity Coefficient Models for Condensed Fluid Phases **
- 11.7.1 First order polynominal models (Margules, Redlich-Kister, etc.) **
- 11.7.2 Configurational effects of molecular size (Flory-Huggins) **
- 11.7.3 Local composition models (Wilson, NRTL) **
- 11.7.4 Quasi-chemical models (UNIQUAC) **
11.8 Activity Coefficient Models for Solid Phases **
11.9 Summary and Recommendations **

12. Models for Electrolyte Solutions **

12.1 Conventions and Standard States **
12.2 Experimental Measurements of Ionic Activity **
12.3 Debye-Huckel Model (theoretical) **
12.4 Beyond Debye-Huckel Theory **
12.5 Pitzer Ion-Interaction Model **
12.6 Meissner Corresponding States Model **
12.7 Chen Local Composition Model **
12.8 Performance of Electrolyte Models in Engineering Practice **
12.9 Modeling Multisolvent Mixed Electrolyte Systems **
12.10 Summary and Recommendations **

13. Estimating Physical Properties **

13.1 Approaches for Property Prediction and Estimation **
13.2 Sources of Physical Property Data **
13.3 Group Contribution Methods for Estimating Pure Component Properties **
13.4 Group Contribution Methods for Estimating Mixture Properties **
13.5 Applications to Modern Process Analysis and Simulation **

Part III: Chemical Engineering Applications

14.1 Availability, Lost Work, and Exergy Concepts **
14.2 Carnot, Cycle, and Utilization Efficiencies **
14.3 Heat Integration and Pinch Technology **
14.4 Turbine and Compressor Performance and Design **
14.5 Power Cycle Analysis **
14.6 Summary **

15. Phase Equilibrium and Stability

15.1 Equilibrium Criteria and the Phase Rule
15.2 Phase Diagrams **
15.3 The Differential Approach for Phase Equilibrium Relationships
15.4 Pressure-Temperature Relations
15.5 The Integral Approach to Phase Equilibrium Relationships *
15.6 Equilbria in Systems with Supercritical Components
15.7 Phase Stability Applications **
15.8 Summary **

16. Chemical Reaction Equilibria

16.1 Problem Formulation and General Approach
16.2 Conservation of Elements
16.3 Nonstoichiometric Formulation
16.4 Stoichiometric Formulation
16.5 Equilibrium Constants
16.6 The Phase Rule for Chemically Reacting Systems
16.7 Effect of Chemical Equilibrium on Thermodynamic Properties
16.8 Le Chatelier's Principle in Chemical Equilibria
16.9 Summary **

17. Generalized Approach to Phase and Chemical Equilibria **

17.1 Phase Rule Parameter Constrained Variations **
17.2 Matrix/Determinant Formalism as Applied to Gibbs-Duhem and Reaction Equilibrium Expressions **
17.3 Invariant Systems **
17.4 Monovariant Systems: Pressure-Temperature Variations **
17.5 Monovariant Systems: Temperature-Composition Variations **
17.6 Indifferent States and Azeotropic Behavior **
17.7 Summary **

18. Systems Under Stress or in Electric, Magnetic or Potential Fields

18.1 Electromagnetic Work **
18.2 Electrostatic Systems **
18.3 Magnetic Systems **
18.4 Thermodynamics of Systems under Stress
18.5 Systems in Body-Force Fields or under Acceleration Forces

19. Thermodynamics of Surfaces

19.1 Surface Tension
19.2 Equilibrium Considerations
19.3 Effects of Pressure Differences across Curved Interfaces
19.4 Pure-Component Relations
19.5 Multicomponent Relations
19.6 Surface Tension-Composition Relationships
19.7 Nucleation

Appendices

Index

(1) * - indicates extensive revision
(2) ** - indicates new section
(3) Each chapter has sections for problems and references at the end of the text.