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1.

図書

図書
Jean Pierre Hansen, Ian R. McDonald
出版情報: London ; New York : Academic Press, 1976  xv, 395 p. ; 24 cm
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2.

図書

図書
edited by Carlo Caccamo, Jean-Pierre Hansen and George Stell
出版情報: Dordrecht ; Boston : Kluwer academic, c1999  xvii, 521 p. ; 25 cm
シリーズ名: NATO science series ; Series C, Mathematical and physical sciences ; no. 529
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3.

図書

図書
Jean Pierre Hansen, Ian R. McDonald
出版情報: London ; Tokyo : Academic Press, 1986  xi, 556 p. ; 24 cm
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目次情報: 続きを見る
Introduction
Statistical Mechanics and Molecular Distribution Functions
Computer ""Experiments"" on Liquids
Diagrammatic Expansions
Distribution Function Theories
Perturbation Theories
Time-dependent Correlation Functions and Response Functions
Hydrodynamics And Transport Coefficients
Microscopic Theories of Time-Correlation Functions
Ionic Liquids
Simple Liquid Metals
Molecular Liquids
Appendices
References
Index
Introduction
Statistical Mechanics and Molecular Distribution Functions
Computer ""Experiments"" on Liquids
4.

図書

図書
édité par J.P. Hansen, D. Levesque et J. Zinn-Justin
出版情報: Amsterdam ; New York : North Holland , New York, N.Y., USA : Sole distributors for the U.S.A. and Canada, Elsevier Science Pub. Co., 1991  2 v. (xxxiii, 995 p.) ; 23 cm
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5.

図書

図書
Jean Pierre Hansen, Ian R. McDonald
出版情報: London ; Tokyo : Elsevier/Academic Press, c2006  xi, 416 p. ; 25 cm
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目次情報: 続きを見る
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
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