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【分享】【经典巨著】计算系列 II《Handbook of Materials Modeling Part B》
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图书 Handbook of Materials Modeling Part B 出版社 Springer Netherlands DOI 10.1007/978-1-4020-3286-8 版权 2005 ISBN 978-1-4020-3287-5 (Print) 978-1-4020-3286-8 (Online) 学科分类 物理和天文学 SpringerLink Date 2007年11月17日 共 105 章 1.3-D Mesoscale Plasticity and its Connections to Other Scales 2.A Modern Perspective on Transition State Theory 3.A Perspective of Materials Modeling 4.A Perspective on Dislocation Dynamics 5.An Application Oriented View on Materials Modeling 6.Approximate Quantum Mechanical Methods for Rate Computation in Complex Systems 7.Atomistic Methods for Structure–Property Correlations 8.Atomistic Potentials for Polymers and Organic Materials 9.Atomistic Simulation of Ferroelectric Domain Walls 10.Bridging the Gap between Atomistics and Structural Engineering 11.Bridging the Gap between Quantum Mechanics and Large-Scale Atomistic Simulation 12.Brownian Dynamics Simulations of Polymers and Soft Matter 13.Coarse-Graining Methodologies for Dislocation Energetics and Dynamics 14.Coherent Precipitation – Phase Field Method 15.Commentary on Liquid Simulations and Industrial Applications 16.Computer Simulations of Supercooled Liquids and Glasses 17.Concurrent Lifetime-Design of Emerging High Temperature Materials and Components 18.Crystal Disordering in Melting and Amorphization 19.Dangers of “Common Knowledge” in Materials Simulations 20.Defects and Impurities in Semiconductors 21.Defects and Ion Migration in Complex Oxides 22.Determining Reaction Mechanisms 23.Diffusion in Solids 24.Diffusional Transformations: Microscopic Kinetic Approach 25.Discrete Simulation Automata: Mesoscopic Fluid Models Endowed with Thermal Fluctuations 26.Dislocation Cores and Unconventional Properties of Plastic Behavior 27.Dislocation Dynamics – Phase Field 28.Dislocation-Pressure Interactions 29.Dissipative Particle Dynamics 30.Drowning in Data – A Viewpoint on Strategies for Doing Science with Simulations 31.Elastic Behavior of Interfaces 32.Fast Ion Conductors 33.Ferroic Domain Structures using Ginzburg–LandauMethods 34.Field-Theoretic Simulations 35.Finite Difference, Finite Element and Finite Volume Methods for Partial Differential Equations 36.Grain Boundaries in Nanocrystalline Materials 37.High-Temperature Structure and Properties of Grain Boundaries 38.How Fast Can Cracks Move? 39.Hybrid Atomistic Modelling of Materials Processes 40Hybrid Atomistic–Continuum Formulations for Multiscale Hydrodynamics 41.Interplay between Materials Theory and High-Pressure Experiments 42.Introduction: Microstructure 43.Introduction: Modeling Crystal Interfaces 44.Introduction: Rate Processes 45.Kinetic Monte Carlo Method to Model Diffusion Controlled Phase Transformations in the Solid State 46.Kinetic Monte Carlo Simulation of Non-Equilibrium Lattice-Gas Models: Basic and Refined Algorithms Applied To Surface Adsorption Processes 47.Kinetic Theory and Simulation of Single-Channel Water Transport 48.Lattice Boltzmann Methods for Multiscale Fluid Problems 49.Lattice Gas Automaton Methods 50.Level Set Dislocation Dynamics Method 51.Level Set Methods for Simulation of Thin Film Growth 52.Liquid and Glassy Water: Two Materials of Interdisciplinary Interest 53.Material Science of Carbon 54.Materials by Design 55.Measurements of Interfacial Curvatures and Characterization of 56.Mechanics of Lipid Bilayer Membranes 57.Meshless Methods for Numerical Solution of Partial Differential Equations 58.Mesoscale Models of Fluid Dynamics 59.Microstructural Characterization Associated with Solid–Solid Transformations 60.Microstructure Optimization 61.Modeling at the Speed of Light 62.Modeling Coarsening Dynamics using Interface Tracking Methods 63.Modeling of Complex Polymers and Processes 64.Modeling Soft Matter 65.Modeling the Dynamics of Dislocation Ensembles 66.Monte Carlo Methods for Simulating Thin Film Deposition 67.Monte Carlo Simulation of Chain Molecules 68.Multi-Scale Modeling of Hypersonic Gas Flow 69.Multiscale Modeling of Polymers 70.Order Parameter Approach to Understanding and Quantifying the Physico-Chemical Behavior of Complex Systems 71.Perspectives on Experiments, Modeling and Simulation of Grain Growth 72.Phase-Field Modeling 73.Phase-Field Modeling of Grain Growth 74.Phase-Field Modeling of Solidification 75.Plasticity at the Atomic Scale: Parametric, Atomistic, and Electronic Structure Methods 76.Point Defects 77.Point Defects in Metals 78.Point Defects in Simple Ionic Solids 79.Polymers and Soft Matter 80.Progress in Unifying Condensed Matter Theory 81.Protein Folding: Detailed Models 82.Quantum Rate Theory: A Path Integral Centroid Perspective 83.Quantum Simulations as a Tool for Predictive Nanoscience 84.Quantum Theory of Reactive Scattering and Adsorption at Surfaces 85.Recrystallization Simulation by Use of Cellular Automata 86.Rotational Isomeric State Methods 87.Simple Models for Nanocrystal Growth 88.Simplified Models of Protein Folding 89.Simulating Fluid and Solid Particles and Continua with SPH and SPAM 90.Simulating Reactions that Occur Once in a Blue Moon 91.Simulations of Interfaces between Coexisting Phases: What Do They Tell us? 92.Stochastic Chemical Kinetics 93.Stochastic Equations for Thin Film Morphology 94.Stochastic Theory of Rate Processes 95.Stokesian Dynamics Simulations for Particle Laden Flows 96.Structure and Energy of Grain Boundaries 97.The Bond Fluctuation Model and Other Lattice Models 98.The Direct Simulation Monte Carlo Method: Going Beyond Continuum Hydrodynamics 99.The Fluctuation Theorem and its Implications for Materials Processing and Modeling 100.The Future of Simulations in Materials Science 101.The Limits of Strength 102.The Role of Theory and Modeling in the Development of Materials for Fusion Energy 103.Towards a Coherent Treatment of the Self-Consistency and the Environment-Dependency in a Semi-Empirical Hamiltonian for Materials Simulation 104.Transition Path Sampling 105.Where are the Gaps? http://www.namipan.com/d/fea73fb ... bbdc175af11bab42f02 这是B册，共105册，完毕！希望对大家有所帮助  [ Last edited by ufoer on 2009-4-14 at 15:19 ] |
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