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140122 ||| eng |
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|a 9783642594069
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| 100 |
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|a Landau, D.P.
|e [editor]
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| 245 |
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|a Computer Simulation Studies in Condensed-Matter Physics XIV
|h Elektronische Ressource
|b Proceedings of the Fourteenth Workshop, Athens, GA, USA, February 19–24, 2001
|c edited by D.P. Landau, S.P. Lewis, H.-B. Schüttler
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| 250 |
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|a 1st ed. 2002
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| 260 |
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|a Berlin, Heidelberg
|b Springer Berlin Heidelberg
|c 2002, 2002
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| 300 |
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|a XII, 276 p
|b online resource
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| 505 |
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|a 11 Molecular Dynamics Simulations of the Droplet Spreading Process for Metallic Phases: The Low Energy Cluster-Substrate Impacts -- 12 Universal Expression for Blocking Cone Size in Low Energy Ion Scattering Based on MD Simulations -- III Phase Transitions -- 13 Critical Phenomena at the Surface of Systems Undergoing a Bulk First Order Transition: Are They Understood? -- 14 Analysis of the Density of Partition Function Zeroes: A Measure for Phase Transition Strength -- 15 The Spectrum of Eigenvalues in the Renormalization Group Theory of Phase Transitions -- IV New Methods and Approaches -- 16 Methods for Computing Density of States for Statistical Mechanical Models -- 17 New Cluster Method for the Ising Model -- 18 Low Temperature Dynamic Monte Carlo Simulations with a Phonon Heat Bath for Square-Lattice Ising Ferromagnets -- 19 Applications of the Probability-Changing Cluster Algorithm and Related Problems --
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|a 32 Simulation of the Dynamics of Polymers in Solution via a Hybrid Molecular Dynamics-Lattice Boltzmann Scheme -- 33 Frustrated Spring-Network Model for Crosslinked Polymer Surfaces -- 34 The Wonderful World of Granular Ratchets -- List of Contributors
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|a 1 Computer Simulation Studies in Condensed Matter Physics: An Introduction -- I Nonequilibrium and Dynamical Behavior -- 2 Nonequilibrium Energy Transport in Multiphase System -- 3 Dynamics of Dislocations in a Two-dimensional System -- 4 Recent Development in Nonequilibrium Relaxation Method -- 5 Dynamic Phase Diagram for a Periodically Driven Kinetic Ising Ferromagnet: Finite-size Scaling Evidence for the Absence of a Tri-critical Point -- 6 First-Principles Parameter Estimation for Dynamic Monte Carlo of a Lattice-Gas Model -- II Clusters, Films, and Interfaces -- 7 Gold Microclusters (Aun; n = 3–13): A Molecular Dynamics Computer Simulation -- 8 On the Ground State Structure of Adsorbed Monolayers: Can One Find them by Monte Carlo Simulation? -- 9 Simulation of the Early Stages of Growth on a Patterned Substrate -- 10 Ions and Other Solutes at the Ice/Water Interface --
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|a 20Exponential Product Computing-Scheme for Time-Dependent Interactions Including the Kohn-Sham Hamiltonian -- 21 Visualization and Real-Time Collaboration over Internet-2 -- V Quantum Systems / Electronic Structure -- 22 Chiral Symmetry Versus the Lattice -- 23 The Stochastic Series Expansion Method for Quantum Lattice Models -- 24 Superconductivity with a Meron-Cluster Algorithm -- 25 Advances in the Investigation of the Minus Sign Problem for the Fermionic Case -- 26 New Variational States for t - J Ladders -- 27 Ab-initio Study of the Ground-State Phase Diagram of the Icosahedral Ti-Zr-Ni Quasicrystal -- 28 Geometric Theory of Stress Fields for Quantum Systems at Finite Temperature -- VI Polymers and Complex Systems -- 29 Phase Behavior of Binary Polymer Blends in Thin Films -- 30 Statistics of an Age Structured Population with Two Competing Species: Analytic and Monte Carlo Studies -- 31 Including Hydrodynamic Interactions in Acicular Models of Magnetic Colloids --
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| 653 |
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|a Condensed Matter Physics
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| 653 |
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|a Mathematical physics
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| 653 |
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|a Theoretical, Mathematical and Computational Physics
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| 653 |
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|a Condensed matter
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| 700 |
1 |
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|a Lewis, S.P.
|e [editor]
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| 700 |
1 |
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|a Schüttler, H.-B.
|e [editor]
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| 041 |
0 |
7 |
|a eng
|2 ISO 639-2
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| 989 |
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|b SBA
|a Springer Book Archives -2004
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| 028 |
5 |
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|a 10.1007/978-3-642-59406-9
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| 856 |
4 |
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|u https://doi.org/10.1007/978-3-642-59406-9?nosfx=y
|x Verlag
|3 Volltext
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| 082 |
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|a 530.41
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| 520 |
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|a This is a "status report" based on the presentations and discussions which took place during the 14th Annual Workshop on Computer Simulation Studies in Condensed Matter Physics at the Center for Simulational Physics at the University of Georgia in February 2001. It provides a broad overview of the most recent advances in the field, spanning a wide range of topical areas in simulational condensed matter physics. These include recent developments in simulations of classical statistical mechanics models, electronic structure calculations, quantum Monte Carlo simulations, and simulations of polymers. New physical results and novel simulational and data analysis methods are presented
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