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Thermal physics : thermodynamics and statistical mechanics for scientists and engineers / Robert F. Sekerka
- Format:
- Book
- Author/Creator:
- Sekerka, R. F. (Robert F.), author.
- Language:
- English
- Subjects (All):
- Thermodynamics.
- Physical Description:
- 1 online resource (0 p.)
- Place of Publication:
- Amsterdam, Netherlands : Elsevier, 2015
- Language Note:
- English
- Summary:
- In "Thermal Physics: Thermodynamics and Statistical Mechanics for Scientists and Engineers, "the fundamental lawsof thermodynamics are stated precisely as postulates and subsequently connected to historical context and developed mathematically. These laws are applied systematically to topics such as phase equilibria, chemical reactions, external forces, fluid-fluid surfaces and interfaces, and anisotropic crystal-fluid interfaces. Statistical mechanics is presented in the context of information theory to quantify entropy, followed by development of the most important ensembles: microcanonical, canonical, and grand canonical. A unified treatment of ideal classical, Fermi, and Bose gases is presented, including Bose condensation, degenerate Fermi gases, and classical gases with internal structure. Additional topics include paramagnetism, adsorption on dilute sites, point defects in crystals, thermal aspects of intrinsic and extrinsic semiconductors, density matrix formalism, the Ising model, and an introduction to Monte Carlo simulation. Throughout the book, problems are posed and solved to illustrate specific results and problem-solving techniques. Includes applications of interest to physicists, physical chemists, and materials scientists, as well as materials, chemical, and mechanical engineersSuitable as a textbook for advanced undergraduates, graduate students, and practicing researchersDevelops content systematically with increasing order of complexitySelf-contained, including nine appendices to handle necessary background and technical details "
- Contents:
- Front Cover
- Thermal Physics: Thermodynamics and Statistical Mechanics for Scientists and Engineers
- Copyright
- Dedication
- Table of Contents
- About the Cover
- Preface
- Part I: Thermodynamics
- Chapter 1: Introduction
- 1.1 Temperature
- 1.2 Thermodynamics Versus Statistical Mechanics
- 1.3 Classification of State Variables
- 1.4 Energy in Mechanics
- 1.4.1 Single Particle in One Dimension
- 1.4.2 Single Particle in Three Dimensions
- 1.4.3 System of Particles
- 1.5 Elementary Kinetic Theory
- Chapter 2: First Law of Thermodynamics
- 2.1 Statement of the First Law
- 2.1.1 Discussion of the First Law
- 2.2 Quasistatic Work
- 2.3 Heat Capacities
- 2.3.1 Heat Capacity of an Ideal Gas
- 2.3.2 General Relationship of Cp to CV
- 2.4 Work Due to Expansion of an Ideal Gas
- 2.4.1 Reversible Isothermal Process
- 2.4.2 Reversible Isobaric Expansion Followed by Isochoric Transformation
- 2.4.3 Isochoric Transformation Followed by Reversible Isobaric Expansion
- 2.4.4 Reversible Adiabatic Expansion
- 2.4.5 Irreversible Adiabatic Expansion
- 2.5 Enthalpy
- Chapter 3: Second Law of Thermodynamics
- 3.1 Statement of the Second Law
- 3.1.1 Discussion of the Second Law
- 3.2 Carnot Cycle and Engines
- 3.3 Calculation of the Entropy Change
- 3.4 Combined First and Second Laws
- 3.4.1 Latent Heat
- 3.5 Statistical Interpretation of Entropy
- 3.5.1 Relationship of Entropy to Microstates
- Chapter 4: Third Law of Thermodynamics
- 4.1 Statement of the Third Law
- 4.1.1 Discussion of the Third Law
- 4.2 Implications of the Third Law
- Chapter 5: Open Systems
- 5.1 Single Component Open System
- 5.1.1 Ideal Gas
- 5.2 Multicomponent Open Systems
- 5.2.1 Maxwell Relations for Open Systems
- 5.2.2 Other Maxwell Relations
- 5.3 Euler Theorem of Homogeneous Functions.
- 5.3.1 Euler Theorem Applied to Extensive Functions
- 5.3.2 Euler Theorem Applied to Intensive Functions
- 5.4 Chemical Potential of Real Gases, Fugacity
- 5.5 Legendre Transformations
- 5.5.1 Specific Legendre Transforms
- 5.6 Partial Molar Quantities
- 5.6.1 Method of Intercepts
- 5.7 Entropy of Chemical Reaction
- Chapter 6: Equilibrium and Thermodynamic Potentials
- 6.1 Entropy Criterion
- 6.1.1 Conditions for Equilibrium, Multicomponent Subsystems
- 6.1.2 Phase Rule
- 6.2 Energy Criterion
- 6.2.1 Local Energy Criterion
- 6.2.2 Equivalence of Entropy and Energy Criteria
- 6.3 Other Equilibrium Criteria
- 6.3.1 Helmholtz Free Energy Criterion
- 6.3.2 Gibbs Free Energy Criterion
- 6.3.3 Enthalpy Criterion
- 6.3.4 Kramers Potential Criterion
- 6.4 Summary of Criteria
- 6.4.1 Equilibrium Conditions
- 6.4.2 Extension to Chemical Reactions
- Chapter 7: Requirements for Stability
- 7.1 Stability Requirements for Entropy
- 7.2 Stability Requirements for Internal Energy
- 7.3 Stability Requirements for Other Potentials
- 7.3.1 Enthalpy
- 7.3.2 Helmholtz Free Energy
- 7.3.3 Gibbs Free Energy
- 7.3.4 Summary of Stability Requirements
- 7.4 Consequences of Stability Requirements
- 7.5 Extension to Many Variables
- 7.6 Principles of Le Chatlier and Le Chatlier-Braun
- Chapter 8: Monocomponent Phase Equilibrium
- 8.1 Clausius-Clapeyron Equation
- 8.1.1 Approximate Vapor Pressure Curve
- 8.1.2 Approximate Solid-Liquid Coexistence Curve
- 8.1.3 Approximate Relative Magnitudes
- 8.2 Sketches of the Thermodynamic Functions
- 8.3 Phase Diagram in the v, p Plane
- Chapter 9: Two-Phase Equilibrium for a van der Waals Fluid
- 9.1 van der Waals Equation of State
- 9.1.1 Isotherms
- 9.1.2 Spinodal Curve
- 9.2 Thermodynamic Functions
- 9.2.1 Origin of the Constant a
- 9.3 Phase Equilibrium and Miscibility Gap.
- 9.3.1 Common Tangent Construction
- 9.3.2 Chord Construction
- 9.3.3 Summary for f(v) Curves
- 9.3.4 Explicit Equations for van der Waals Miscibility Gap
- 9.4 Gibbs Free Energy
- 9.4.1 Maxwell Construction
- Chapter 10: Binary Solutions
- 10.1 Thermodynamics of Binary Solutions
- 10.1.1 Molar Gibbs Free Energy
- 10.1.2 Intercept and Common Tangent Constructions
- 10.1.3 Chord Construction
- 10.2 Ideal Solutions
- 10.3 Phase Diagram for an Ideal Solid and an Ideal Liquid
- 10.3.1 Equations for the Miscibility Gap
- 10.4 Regular Solution
- 10.5 General Binary Solutions
- Chapter 11: External Forces and Rotating Coordinate Systems
- 11.1 Conditions for Equilibrium
- 11.2 Uniform Gravitational Field
- 11.2.1 Multicomponent Ideal Gas in Gravity
- 11.2.2 Binary Liquid in Gravity
- 11.3 Non-Uniform Gravitational Field
- 11.4 Rotating Systems
- 11.5 Electric Fields
- Chapter 12: Chemical Reactions
- 12.1 Reactions at Constant Volume or Pressure
- 12.1.1 Heat of Reaction
- 12.2 Standard States
- 12.2.1 Heat of Formation
- 12.3 Equilibrium and Affinity
- 12.4 Explicit Equilibrium Conditions
- 12.4.1 Reactions among Gases
- 12.4.2 Heterogeneous Solids and Liquids with Gases
- 12.4.3 Dependence of K(T, p0) on Temperature
- 12.4.4 Dependence of K(T, p) on Pressure
- 12.5 Simultaneous Reactions
- Chapter 13: Thermodynamics of Fluid-Fluid Interfaces
- 13.1 Planar Interfaces in Fluids
- 13.1.1 Gibbs Dividing Surface Model
- 13.1.2 Gibbs Adsorption Equation
- 13.1.3 Cahn's Layer Model
- 13.2 Curved Interfaces in Fluids
- 13.2.1 Gibbs Coefficients of Curvatures
- 13.3 Interface Junctions and Contact Angles
- 13.3.1 Contact Angle
- 13.4 Liquid Surface Shape in Gravity
- 13.4.1 Examples in Two Dimensions
- 13.4.2 Examples in Three Dimensions
- Chapter 14: Thermodynamics of Solid-Fluid Interfaces.
- 14.1 Planar Solid-Fluid Interfaces
- 14.1.1 Adsorption Equation in the Reference State
- 14.1.2 Adsorption Equation in the Actual State
- 14.2 Anisotropy of γ
- 14.3 Curved Solid-Fluid Interfaces
- 14.3.1 Discontinuous Derivatives of γ
- 14.3.2 Inverted γ-Plot
- 14.4 Faceting of a Large Planar Face
- 14.5 Equilibrium Shape from the ξ-Vector
- 14.6 Herring Formula
- 14.7 Legendre Transform of the Equilibrium Shape
- 14.8 Remarks About Solid-Solid Interfaces
- Part II: Statistical Mechanics
- Chapter 15: Entropy and Information Theory
- 15.1 Entropy as a Measure of Disorder
- 15.1.1 The Disorder Function
- 15.2 Boltzmann Eta Theorem
- 15.2.1 Boltzmann Equation
- 15.2.2 Eta Theorem
- Chapter 16: Microcanonical Ensemble
- 16.1 Fundamental Hypothesis of Statistical Mechanics
- 16.2 Two-State Subsystems
- 16.3 Harmonic Oscillators
- 16.3.1 Generating Function
- 16.4 Ideal Gas
- 16.4.1 Monatomic Ideal Gas with Gibbs Correction Factor
- 16.4.2 Scaling Analysis
- 16.5 Multicomponent Ideal Gas
- 16.5.1 Entropy of Mixing
- Chapter 17: Classical Microcanonical Ensemble
- 17.1 Liouville's Theorem
- 17.2 Classical Microcanonical Ensemble
- 17.2.1 Classical Ideal Gas
- 17.2.2 Classical Harmonic Oscillators in Three Dimensions
- Chapter 18: Distinguishable Particles with Negligible Interaction Energies
- 18.1 Derivation of the Boltzmann Distribution
- 18.1.1 Summary of Results
- 18.2 Two-State Subsystems
- 18.3 Harmonic Oscillators
- 18.3.1 Application: Heat Capacity of a Crystal
- 18.3.2 Application: Blackbody Radiation
- 18.4 Rigid Linear Rotator
- Chapter 19: Canonical Ensemble
- 19.1 Three Derivations
- 19.1.1 Derivation from Microcanonical Ensemble I
- 19.1.2 Derivation from Microcanonical Ensemble II
- 19.1.3 Derivation III: Most Probable Distribution
- 19.2 Factorization Theorem.
- 19.2.1 Distinguishable Particles with Negligible Interaction
- 19.3 Classical Ideal Gas
- 19.3.1 Free Particle in a Box
- 19.4 Maxwell-Boltzmann Distribution
- 19.5 Energy Dispersion
- 19.6 Paramagnetism
- 19.6.1 Classical Treatment
- 19.6.2 Quantum Treatment
- 19.6.3 Properties of Paramagnetic Systems
- 19.6.4 Adiabatic Demagnetization
- 19.7 Partition Function and Density of States
- Chapter 20: Classical Canonical Ensemble
- 20.1 Classical Ideal Gas
- 20.1.1 Effusion of an Ideal Classical Gas
- 20.2 Law of Dulong and Petit
- 20.3 Averaging Theorem and Equipartition
- 20.4 Virial Theorem
- 20.5 Virial Coefficients
- 20.6 Use of Canonical Transformations
- 20.7 Rotating Rigid Polyatomic Molecules
- Chapter 21: Grand Canonical Ensemble
- 21.1 Derivation from Microcanonical Ensemble
- 21.1.1 Kramers Function
- 21.1.2 Particle Number Dispersion
- 21.1.3 Energy Dispersion
- 21.2 Ideal Systems: Orbitals and Factorization
- 21.2.1 Factorization for Independent Sites
- 21.2.2 Fermi-Dirac Distribution
- 21.2.3 Bose-Einstein Distribution
- 21.2.4 Classical Ideal Gas
- 21.2.5 Fermi, Bose, and Classical Gases
- 21.2.6 Orbital Populations for Ideal Gases
- 21.3 Classical Ideal Gas with Internal Structure
- 21.3.1 Monatomic Gas
- 21.3.2 Diatomic Molecular Gas
- 21.3.3 Polyatomic Molecular Gas
- 21.4 Multicomponent Systems
- 21.5 Pressure Ensemble
- 21.5.1 Vacancies in Monovalent Crystals
- 21.5.2 Vacancies, Divacancies, and Interstitials
- 21.5.3 Vacancies and Interstitials in Ionic Crystals
- Chapter 22: Entropy for Any Ensemble
- 22.1 General Ensemble
- 22.1.1 Example of the Maximization
- 22.1.2 Use of the Entropy Formula
- 22.2 Summation over Energy Levels
- Chapter 23: Unified Treatment of Ideal Fermi, Bose, and Classical Gases
- 23.1 Integral Formulae
- 23.2 The Functions hν(λ,a).
- 23.3 Virial Expansions for Ideal Fermi and Bose Gases.
- Notes:
- Description based upon print version of record
- Includes bibliographical references and index
- Description based on online resource; title from PDF title page (ebrary, viewed December 4, 2015)
- ISBN:
- 9780128033371
- 0128033371
- 9780128033043
- 0128033045
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