Introduction |
Preface to the Third Edition |
Statistical Mechanics and Molecular Distribution Functions |
Computer ""Experiments"" on Liquids |
Preface to the Second Edition |
Diagrammatic Expansions |
Distribution Function Theories |
Preface to the First Edition |
Perturbation Theories |
Time-dependent Correlation Functions and Response Functions / Chapter 1: |
Hydrodynamics And Transport Coefficients |
Microscopic Theories of Time-Correlation Functions / 1.1: |
Ionic Liquids |
The liquid state |
Simple Liquid Metals |
Molecular Liquids / 1.2: |
Appendices |
Intermolecular forces and model potentials |
References |
Index / 1.3: |
Experimental methods |
Notes and References |
Statistical Mechanics / Chapter 2: |
Time evolution and kinetic equations / 2.1: |
Time averages and ensemble averages / 2.2: |
Canonical and isothermal-isobaric ensembles / 2.3: |
The grand canonical ensemble / 2.4: |
Particle densities and distribution functions / 2.5: |
Particle densities in the grand canonical ensemble / 2.6: |
Computer simulation: molecular dynamics and Monte Carlo / 2.7: |
Static Properties of Liquids: Thermodynamics and Structure / Chapter 3: |
A fluid in an external field / 3.1: |
Functionals and functional differentiation / 3.2: |
Functional derivatives of the grand potential / 3.3: |
Density-functional theory / 3.4: |
Direct correlation functions / 3.5: |
The density response function / 3.6: |
Diagrammatic methods / 3.7: |
Diagrammatic expansions of the direct correlation functions / 3.8: |
Virial expansion of the equation of state / 3.9: |
Distribution-function Theories / Chapter 4: |
The static structure factor / 4.1: |
The YBG hierarchy and the Born-Green equation / 4.2: |
Functional expansions and integral equations / 4.3: |
The Percus-Yevick equation / 4.4: |
The mean spherical approximation / 4.5: |
Diagrammatic expansions of the pair functions / 4.6: |
Extensions of integral equations / 4.7: |
Perturbation Theory / Chapter 5: |
Introduction: the van der Waals model / 5.1: |
The [lambda]-expansion / 5.2: |
Soft-core reference systems / 5.3: |
An example: the Lennard-Jones fluid / 5.4: |
Treatment of attractive forces / 5.5: |
Mean-field theory of liquid-vapour coexistence / 5.6: |
Scaling concepts and hierarchical reference theory / 5.7: |
Inhomogeneous Fluids / Chapter 6: |
Liquids at interfaces / 6.1: |
Approximate free-energy functionls / 6.2: |
The liquid-vapour interface / 6.3: |
Fundamental-measure theory / 6.4: |
Confined fluids / 6.5: |
Density-functional theory of freezing / 6.6: |
Time-dependent Correlation and Response Functions / Chapter 7: |
General properties of time-correlation functions / 7.1: |
An illustration: the velocity autocorrelation function and self-diffusion / 7.2: |
Brownian motion and the generalised Langevin equation / 7.3: |
Correlations in space and time / 7.4: |
Inelastic neutron scattering / 7.5: |
Linear-response theory / 7.6: |
Applications of the linear-response formalism / 7.7: |
Hydrodynamics and Transport Coefficients / Chapter 8: |
Thermal fluctuations at long wavelengths and low frequencies / 8.1: |
Space-dependent self motion / 8.2: |
The Navier-Stokes equation and hydrodynamic collective modes / 8.3: |
Transverse-current correlations / 8.4: |
Longitudinal collective modes / 8.5: |
Generalised hydrodynamics / 8.6: |
Long-time tails in time-correlation functions / 8.7: |
Dynamics of supercooled liquids / 8.8: |
Theories of Time-correlation Functions / Chapter 9: |
The projection-operator formalism / 9.1: |
Self correlation functions / 9.2: |
Transverse collective modes / 9.3: |
Density fluctuations / 9.4: |
Mode-coupling theory I. The velocity autocorrelation function / 9.5: |
Mode-coupling theory II. The kinetic glass transition / 9.6: |
Classes and models of ionic liquids / Chapter 10: |
Screening and charge ordering / 10.2: |
Integral-equation theories / 10.3: |
Frequency-dependent electric response / 10.4: |
Microscopic dynamics in molten salts / 10.5: |
The electric double layer / 10.6: |
Effective interactions between colloidal particles / 10.7: |
Liquid metals: electrons and ions / 10.8: |
Ionic dynamics in liquid metals / 10.9: |
The molecular pair distribution function / Chapter 11: |
Expansions of the pair distribution function / 11.2: |
Site-site distribution functions / 11.3: |
Correlation-function expansions for simple polar fluids / 11.4: |
The static dielectric constant / 11.5: |
Integral-equation approximations for dipolar hard spheres / 11.6: |
Interaction-site diagrams / 11.7: |
Interaction-site models: the RISM equations / 11.8: |
Angular correlations and the RISM formalism / 11.9: |
Associating liquids / 11.10: |
Reorientational time-correlation functions / 11.11: |
Fluctuations / Appendix A: |
Two theorems in density-functional theory / Appendix B: |
Lemmas on diagrams / Appendix C: |
Solution of the PY equation for hard spheres / Appendix D: |
Scaled-particle theory / Appendix E: |
Introduction |
Preface to the Third Edition |
Statistical Mechanics and Molecular Distribution Functions |