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Computational Approaches in Condensed-Matter Physics

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Cover of 'Computational Approaches in Condensed-Matter Physics'

Table of Contents

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    Book Overview
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    Chapter 1 Introduction
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    Chapter 2 First Principles Methods for Correlated Ground States of Solids
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    Chapter 3 Computational Physics Approach to Scanning Tunneling Microscopy and Spectroscopy
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    Chapter 4 Electronic Structures of Fullerenes and Fullerides
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    Chapter 5 Structure Optimization and Dynamics of Fine Particles in LCAO Methods
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    Chapter 6 Electronic Structures of Hetero-Crystalline Semiconductor Superlattices
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    Chapter 7 An Application of the Car-Parrinello Method to a Study of Alkali-Metal Adsorbed Si(001) Surface
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    Chapter 8 Ab-Initio Molecular Dynamics Study of the Si(001) Surface
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    Chapter 9 Traditional and Ab-Initio Molecular Dynamics Simulations — Applications to Glass Transition and Amorphous SiH
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    Chapter 10 Projection Monte Carlo Method and Choice of the Optimal Trial Wavefunction
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    Chapter 11 Simulation Method for Strongly Correlated Systems and Its Applications
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    Chapter 12 Recent Progress in the Auxiliary-Field Many-Fermion Simulation Method
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    Chapter 13 S-Wave Superconductivity in the t — J Model with Two Planes
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    Chapter 14 Calculation of Excitation Spectra Based on the Numerical Renormalization Group Method
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    Chapter 15 Real Space Numerical Renormalization Groups for Hubbard Models
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    Chapter 16 Bayesian Methods, Maximum Entropy, and Quantum Monte Carlo
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    Chapter 17 Anyons on a Lattice
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    Chapter 18 Ground State Wave Function of an Extended Hubbard Model
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    Chapter 19 Numerical Study on the t - t ′— J - J ′ Model
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    Chapter 20 Random Magnetic Field and Anderson Localization
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    Chapter 21 Numerical Studies of Models with Suhl-Kondo Pair Transfer Interaction
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    Chapter 22 Numerical Methods for Quantum Spin Systems
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    Chapter 23 Quantum Effects in Random Spin Systems
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    Chapter 24 Numerical Calculations of S=1 Heisenberg Antiferromagnetic Chain
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    Chapter 25 Frustrated Quantum Antiferromagnets in Two Dimensions
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    Chapter 26 Symmetry Breaking in a Quantum Double-Well Chain
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    Chapter 27 Numerical Experiments on Frustrated Quantum Spin Systems
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    Chapter 28 Haldane Antiferromagnet in a Magnetic Field
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    Chapter 29 Spin Correlations in the S=1 XXZ Chain
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    Chapter 30 Crossover Between the Haldane Gap Phase and the Dimer Phase in the Spin 1/2 Alternating Heisenberg Chain
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    Chapter 31 Ground-State Properties of the Frustrated One-Dimensional S=1 Heisenberg Model
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    Chapter 32 Numerical Study of Quantum Spin Systems
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    Chapter 33 The Ground State of Frustrated Quantum Spin Systems and the Marshall Condition
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    Chapter 34 Ground State of the Two-Dimensional Square-Lattice Antiferromagnet with Dzyaloshinski-Moriya Interaction
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    Chapter 35 Numerical CAM Analysis of Critical Phenomena in Spin Systems
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    Chapter 36 Monte Carlo Study of the Random Potts Model
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    Chapter 37 Coherent-Anomaly Method in Two-Dimensional Antiferromagnetic Ising Models on Square and Triangular Lattices
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    Chapter 38 Spin Ordering Property of a System with Nearly Degenerate Stable States
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    Chapter 39 Spin Glasses: Results from Numerical Simulations
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    Chapter 40 A Hybrid Monte-Carlo Spin-Dynamics Method and Its Applications to the ± J Heisenberg Models in Three Dimensions
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    Chapter 41 Chiral Order in Vector Spin Glasses
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    Chapter 42 Simulation of Models for Isotropic and Anisotropic Orientational Glasses
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    Chapter 43 The Phase Diagram of the Three-Dimensional ± J -Ising Spin Glass Model
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    Chapter 44 Phase Diagram and Ordered Phase of the ± J Model by the Interfacial Method
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    Chapter 45 Replica Optimization Method for Ground-State Search of Random Spin-Systems
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    Chapter 46 Anomalous Phase in the 2D EA Ising Spin Glass
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    Chapter 47 AC Susceptibility of the Three-Dimensional ± J Ising Model
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    Chapter 48 Monte Carlo Simulation of Polymeric Materials — Still a Challenge?
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    Chapter 49 Simulating Spatiotemporal Chaos with Coupled Map Lattices
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    Chapter 50 Dynamical Behavior of Thermostated Harmonic Oscillators
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    Chapter 51 Computer Simulation of High Density Amorphous Ice
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    Chapter 52 Statistical Mechanics of Polymer Networks
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    Chapter 53 Studies on Metastable States by Ising Machine m-TIS2
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    Chapter 54 Raman Correlation Function of Percolating Networks
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    Chapter 55 Dynamics of Charge Density Wave Systems with Multidomain Structure
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    Chapter 56 Computational Physics on Connection Machine Supercomputers
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    Chapter 57 Ising Machine m-TIS2
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Title
Computational Approaches in Condensed-Matter Physics
Published by
Springer Berlin Heidelberg, December 2012
DOI 10.1007/978-3-642-84821-6
ISBNs
978-3-64-284823-0, 978-3-64-284821-6
Editors

Miyashita, Seiji, Imada, Masatoshi, Takayama, Hajime

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Unknown 1 100%

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Readers by professional status Count As %
Student > Ph. D. Student 1 100%
Readers by discipline Count As %
Physics and Astronomy 1 100%

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