Condensed Matter Theories

Table of Contents

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   Book Overview
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   Chapter 1 Electronic Structure of Highly Correlated Systems
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   Chapter 2 Density Functional Theory and Generalized Wannier Functions
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   Chapter 3 Short-Range Structure and Dynamics of Metal Films
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   Chapter 4 Dynamic Mechanisms of Disorderly Growth
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   Chapter 5 Pairing and BCS Theory in an Exactly-Soluble Many Fermion Model
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   Chapter 6 Correlations in Coupled Electron Layers
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   Chapter 7 Mean Field Predictions of the Dilute tJ Model for High Temperature Superconductivity
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   Chapter 8 Coulomb Coupling and Virtual Phonon Exchange in Spatially Separated 2D Electron Systems
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    Chapter 9 Exchange Energy: A Non-Local Selfconsistent Quantal and Semiclassical Approach
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    Chapter 10 Bogolons in a Multicomponent Many Fermion System and the Energy Gap
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    Chapter 11 First Principles Electrostatic Potential of Impurities in Quantum Wells
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    Chapter 12 Dynamics of Correlated Superlattices
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    Chapter 13 Crystalline Structures in the Deformable Jellium
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    Chapter 14 Recent Progress in the Variational Statistical Mechanics of Bose Fluids
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    Chapter 15 Density — Quasiparticle Interpretation of Excitations in Liquid 4 He
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    Chapter 16 Trapping of Vortices by Impurities in 4 He
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    Chapter 17 Unusual One-Electron States on the Surface of Liquid Helium
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    Chapter 18 Excitations of the Surface of Liquid 4 He
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    Chapter 19 Magnetic and Pairing Properties of Liquid 3 He : A Density Functional Approach
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    Chapter 20 Quantum Thermodynamic Perturbation Theory for Fermions
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    Chapter 21 Nucleonic Superfluids
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    Chapter 22 Energy Density Functional Formalism and Nuclear Fission
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    Chapter 23 FHNC Study of N=Z Nuclei
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    Chapter 24 A Coupled Cluster Study of Abelian Lattice Gauge Field Theories
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    Chapter 25 Physical Regions of an Equation of State
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    Chapter 26 Cluster Expansions and Variational Monte Carlo in Medium Light Nuclei
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    Chapter 27 Quantum Statistical Inference
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    Chapter 28 Information Theory-Based Variational Approach in Correlated Fermion Lattice
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    Chapter 29 Maximum Entropy Variational Approach to Collective States
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    Chapter 30 Time-dependent N-Level Systems
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    Chapter 31 Atoms in Molecules
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    Chapter 32 Density-Functional Theory of Large Systems: A Divide-and-Conquer Approach
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    Chapter 33 The Exchange-only Self-consistent Field Procedure in the Local-Scaling Version of Density Functional Theory: Some Theoretical and Practical Considerations
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    Chapter 34 The Fock-Space Coupled Cluster Method Extended to Higher Sectors
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    Chapter 35 Liquid-State Theory for Some Non-Equilibrium Processes
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    Chapter 36 New Free Energy Model for Non-Uniform Fluids
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    Chapter 37 Integral Equations for Inhomogeneous Fluids
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    Chapter 38 Fluids of Hard Convex Molecules
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    Chapter 39 Statistical Mechanics of Fluids at High Dimensions
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    Chapter 40 Molecular Simulation of Vapor-Liquid Equilibrium in Mixed Solvent Electrolyte Solutions
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    Chapter 41 Solvation Dynamics in a Stockmayer Fluid
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    Chapter 42 Polar / Non-Polar Fluid Mixtures
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    Chapter 43 Topological Field Theory of Polymer Entanglements
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    Chapter 44 Elasticity of a Self-Avoiding Polymer
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    Chapter 45 Defect Diffusion with Drift and the Kinetics of Reactions
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    Chapter 46 Flexibility of Polysacharides Using Molecular Dynamics
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    Chapter 47 Simple Models of Intermolecular Potential for the Condensed Phases of C 60
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    Chapter 48 A Modified BGY Equation for Classical Fluids
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    Chapter 49 A Modified Poisson-Boltzmann Treatment of an Isolated Cylindrical Electric Double Layer
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    Chapter 50 Theoretical Calculation of the Optical Absorption of Fractal Colloidal Aggregates Using a Multiple Scattering Formalism
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    Chapter 51 Recent Theoretical Developments in the Analysis of the Viscoelastic Behaviour of Materials
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    Chapter 52 Line tension at Wetting and Prewetting Transitions
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    Chapter 53 Interfacial Phase Transitions Underlying Amphiphile Micellar Self-Assembly
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    Chapter 54 Hot Solid Properties From Liquid Structure Within Density Functional Theory
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    Chapter 55 Highly Asymmetric Electrolyte Suspensions in the Primitive Model
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    Chapter 56 Computational Modeling of Oxygen Ordering and Structural Phase Transitions in YBa 2 Cu 3 O 6+ x
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    Chapter 57 Phase Transitions at the Fluid-Solid Interface in a Model for the Adsorption of Hard Spheres
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    Chapter 58 Ferromagnetic-Paramagnetic Phase Transition in a Random-Bond Potts Model
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    Chapter 59 Cellular Automata and Spread of Damage: General Consideration and a Recent Illustration
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    Chapter 60 Hannay Angle in Classical Mechanics and its Gauge-Invariant Generalization