LEADER 05323nam 2200673Ia 450 001 9910784651803321 005 20200520144314.0 010 $a1-280-62862-6 010 $a9786610628629 010 $a0-08-045507-7 035 $a(CKB)1000000000364105 035 $a(EBL)269549 035 $a(OCoLC)173480136 035 $a(SSID)ssj0000258255 035 $a(PQKBManifestationID)11244417 035 $a(PQKBTitleCode)TC0000258255 035 $a(PQKBWorkID)10255328 035 $a(PQKB)11588196 035 $a(MiAaPQ)EBC269549 035 $a(Au-PeEL)EBL269549 035 $a(CaPaEBR)ebr10138222 035 $a(CaONFJC)MIL62862 035 $a(OCoLC)162573508 035 $a(PPN)182568989 035 $a(EXLCZ)991000000000364105 100 $a20051101d2006 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 10$aTheory of simple liquids$b[electronic resource] /$fJean-Pierre Hansen, Ian R. McDonald 205 $a3rd ed. 210 $aAmsterdam $cElsevier$dc2006 215 $a1 online resource (429 p.) 300 $aDescription based upon print version of record. 311 $a0-12-370535-5 320 $aIncludes bibliographical references and index. 327 $afront cover; copyright; front matter; Preface to the Third Edition; Preface to the Second Edition; Preface to the First Edition; Contents; Introduction; The liquid state; Intermolecular forces and model potentials; Experimental methods; Notes and References; body; Statistical Mechanics; Time evolution and kinetic equations; Time averages and ensemble averages; Canonical and isothermal-isobaric ensembles; The grand canonical ensemble; Particle densities and distribution functions; Particle densities in the grand canonical ensemble; Computer simulation: molecular dynamics and Monte Carlo 327 $aNotes and ReferencesStatic Properties of Liquids: Thermodynamics and Structure; A fluid in an external field; Functionals and functional differentiation; Functional derivatives of the grand potential; Density-functional theory; Direct correlation functions; The density response function; Diagrammatic methods; Diagrammatic expansions of the direct correlation functions; Virial expansion of the equation of state; Notes and References; Distribution-function Theories; The static structure factor; The YBG hierarchy and the Born-Green equation; Functional expansions and integral equations 327 $aThe Percus-Yevick equationThe mean spherical approximation; Diagrammatic expansions of the pair functions; Extensions of integral equations; Notes and References; Perturbation Theory; Introduction: the van der Waals model; The lambda-expansion; Soft-core reference systems; An example: the Lennard-Jones fluid; Treatment of attractive forces; Mean-field theory of liquid-vapour coexistence; Scaling concepts and hierarchical reference theory; Notes and References; Inhomogeneous Fluids; Liquids at interfaces; Approximate free-energy functionals; The liquid-vapour interface 327 $aFundamental-measure theoryConfined fluids; Density-functional theory of freezing; Notes and References; Time-dependent Correlation and Response Functions; General properties of time-correlation functions; The velocity autocorrelation function and self-diffusion; Brownian motion and the generalised Langevin equation; Correlations in space and time; Inelastic neutron scattering; Linear-response theory; Applications of the linear-response formalism; Notes and References; Hydrodynamics and Transport Coefficients; Thermal fluctuations at long wavelengths and low frequencies 327 $aSpace-dependent self motionThe Navier-Stokes equation and hydrodynamic collective modes; Transverse-current correlations; Longitudinal collective modes; Generalised hydrodynamics; Long-time tails in time-correlation functions; Dynamics of supercooled liquids; Notes and References; Theories of Time-correlation Functions; The projection-operator formalism; Self correlation functions; Transverse collective modes; Density fluctuations; Mode-coupling theory I. the velocity autocorrelation function; Mode-coupling theory II. the kinetic glass transition; Notes and References; Ionic Liquids 327 $aClasses and models of ionic liquids 330 $aThe third edition of Theory of Simple Liquids is an updated, advanced, but self-contained introduction to the principles of liquid-state theory. It presents the modern, molecular theory of the structural, thermodynamic interfacial and dynamical properties of the liquid phase of materials constituted of atoms, small molecules or ions. This book leans on concepts and methods form classical Statistical Mechanics in which theoretical predictions are systematically compared with experimental data and results from numerical simulations. The overall layout of the book is similar to 606 $aLiquids 606 $aFluids 615 0$aLiquids. 615 0$aFluids. 676 $a530.4/2 700 $aHansen$b Jean-Pierre$f1942-$047538 701 $aMcDonald$b Ian R$g(Ian Ranald)$01497134 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910784651803321 996 $aTheory of simple liquids$93722183 997 $aUNINA