Materials Kinetics

- Transport and Rate Phenomena

  • Format
  • Bog, paperback
  • Engelsk

Beskrivelse

Materials Kinetics: Transport and Rate Phenomena provides readers with a clear understanding of how physical-chemical principles are applied to fundamental kinetic processes. The book integrates advanced concepts with foundational knowledge and cutting-edge computational approaches, demonstrating how diffusion, morphological evolution, viscosity, relaxation and other kinetic phenomena can be applied to practical materials design problems across all classes of materials. The book starts with an overview of thermodynamics, discussing equilibrium, entropy, and irreversible processes. Subsequent chapters focus on analytical and numerical solutions of the diffusion equation, covering Fick’s laws, multicomponent diffusion, numerical solutions, atomic models, and diffusion in crystals, polymers, glasses, and polycrystalline materials. Dislocation and interfacial motion, kinetics of phase separation, viscosity, and advanced nucleation theories are examined next, followed by detailed analyses of glass transition and relaxation behavior. The book concludes with a series of chapters covering molecular dynamics, energy landscapes, broken ergodicity, chemical reaction kinetics, thermal and electrical conductivities, Monte Carlo simulation techniques, and master equations.

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  • Vægt930 g
  • coffee cup img
    10 cm
    book img
    15,2 cm
    22,9 cm

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    Integration Crystal growth Crystallization. Entropy Glass Granular materials. Materials science Metals Microstructure Mixing Molecular dynamics. Silver Ceramics Heat equation Grain boundaries Point defects Characterization Piezoelectricity Phonons Chemical reactions Irreversible processes Diffusion Statistical mechanics Modeling Liquids Structure Sintering Morphology Electrons Dislocations Separation of variables Defects Fluctuations Kinetics Monte-Carlo Fourier series Polymers Crystals Stress relaxation Condensed matter Relaxation Conductivity Creep Glass-ceramics Glass transition temperature Interfaces Ion exchange Kirkendall effect Nucleation Polycrystals Supercooled liquids Enthalpy Arrhenius equation Solutions Density-functional theory Glass transition Flux Cahn-Hilliard Equation Affinity Numerical Simulation Grain growth Markov process Fragility Laplace transforms Conditional probability Rigidity Pinning Force Fields Réactions Partitioning Master Equations Ergodicity Irreversible Thermodynamics Resistivity Error Functions Matrix diagonalization Simulations Structural relaxation Polycrystalline Materials Capillary forces Markov chain Electrical conductivity Melting point Non-crystalline materials Computational physics Interatomic Potentials Skewness Chemical Reaction Kinetics Heterogeneous Reactions Energy landscapes Finite-difference method Products Phase separation Importance Sampling Free energy Interdiffusion Electromigration Linear algebra Reptation Epitaxial Growth Linear Response Theory Moments Brownian motion Microcanonical ensemble Ensembles Kinetic Monte Carlo Atomistic Simulations Finite difference Quantum-mechanics Kurtosis Confinement Grand canonical ensemble Configurational Entropy Self-diffusion Hopping Interstitials Solid state reactions Activation Barriers Adam-Gibbs Model Activation-Relaxation Technique Anisotropic Systems Annealing Point basins Broken Ergodicity Canonical ensemble Coble Creep Beam bending Conservative Motion Diffusional Creep Diffusion-Trap Theory Classical Nucleation Theory Cold Sintering Dynamical Heterogeneities Deborah Number Eigenvector-Following Cooperatively Rearranging Regions Chemical Strengthening Dislocation Glide Dislocation Climb ExplorerPy Curvature Force Droplet Nucleation Fragile-to-Strong Transition Fictive Temperature Continuously Broken Ergodicity Fick's laws Frenkel Defects Heterogeneous Nucleation Green-Kubo Relation density of states Harrison Model Homogeneous nucleation Diffuse Interface Theory immiscibility Dynamic Propensity Isoconfigurational Ensemble KineticPy Implicit Glass Model Enthalpy Landscapes Kovacs Effect Interfacial Motion Equilibrium Constants Fiber Elongation morphological evolution Kröger-Vink Notation Mechanical force Free Energy of Mixing Freely Jointed Chain Model Metabasins Metropolis algorithm Metropolis Monte Carlo Nonconservative Motion Observation Time MYEGA Equation Partitioning Process Negative Climb Homogeneous reactions non-newtonian flow Osmotic Force Gibbs Ensemble Nudged Elastic Band Inherent Structures Internal Ergodicity Rotaing Cylinder Isotropic Systems Positive Climb Schottky Defects heat capacity Square Well Potential Stretched Exponential Relaxation Ritland Crossover Experiment Saddle Points Strain Point Johnson-Mehl-Avrami Equation Spinodal Decomposition Interfacial energy Isokom Temperatures Softening Point Soret Effect Stochastic Sampling Stokes-Einstein Relation Long Time Scales Kewords Order of Reactions Parallel Plate miscibility multicomponent diffusion Newtonian flow Nonequilibrium Viscosity NPT Ensemble reactants Onsager Reciprosity Parabolic Well Potential Seebeck effect Prony Series Reactive Force Fields Strengthened Glass Short-Circuit Diffusion

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