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    1. Naturvetenskap och teknik
    2. Teknik och industri
    3. Maskinteknik och material

    Materials Kinetics

    Transport and Rate Phenomena

    AvJohn C. Mauro

    Häftad, Engelska, 2026

    1 726 kr

    Beställningsvara. Skickas inom 10-15 vardagar. Fri frakt över 249 kr.

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    Häftad

    1 473 kr

    E-bok

    2 042 kr

    E-bok

    2 178 kr

    Beskrivning

    Materials Kinetics: Transport and Rate Phenomena, Second Edition 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. Thermodynamics, Fick’s law, dislocation and interfacial motion, kinetics of phase separation, molecular dynamics, energy landscapes, and Monte Carlo simulation techniques are each covered.

    This second edition also features brand new chapters on sintering, topological constraint theory, ab initio molecular dynamics, thermal conduction, and electrical conduction. All preexisting chapters have been revised and updated to include new exercises, and topics covered have been expanded to include examples of multicomponent diffusion, particle jump frequency, diffusion along dislocations, modeling of grain boundary diffusion, applications of phase-field modeling, applications of diffuse interface theory, and much more.

    • Covers the full breadth of materials kinetics, including organic and inorganic materials, solids and liquids, theory and experiments, macroscopic and microscopic interpretations, and analytical and computational approaches
    • Updates existing chapters, incluidng new exercises and discussions of topics such as statistical mechanics, thermomagnetic and galvanomagnetic materials, the Kirkendall Effect, diffusion in cylinders and spheres, and more
    • Demonstrates how diffusion, viscosity microstructural evolution, relaxation, and other kinetic phenomena can be leveraged in the practical design of new materials

    Produktinformation

    • Utgivningsdatum:2026-01-14
    • Mått:152 x 229 x undefined mm
    • Vikt:970 g
    • Format:Häftad
    • Språk:Engelska
    • Antal sidor:618
    • Upplaga:2
    • Förlag:Elsevier Science
    • ISBN:9780443301742

    Utforska kategorier

    • Maskinteknik och material inom Naturvetenskap och teknik

    Mer om författaren

    Dr. John C. Mauro is Professor and Associate Head for Graduate Education in the Department of Materials Science and Engineering at The Pennsylvania State University. John earned a BS in Glass Engineering Science (2001), BA in Computer Science (2001), and PhD in Glass Science (2006), all from Alfred University. He joined Corning Incorporated in 1999 and served in multiple roles there, including Senior Research Manager of the Glass Research department. John holds more than 50 granted US patents and is the inventor or co-inventor of several new glasses for Corning, including Corning Gorilla® Glass products. John joined the faculty at Penn State in 2017 and is currently a world-recognized leader in fundamental and applied glass science, materials kinetics, computational and condensed matter physics, thermodynamics, statistical mechanics, and the topology of disordered networks. He is the author of over 280 peer-reviewed publications, Editor of the Journal of the American Ceramic Society, winner of numerous international awards, and a Fellow of the American Ceramic Society and the Society of Glass Technology. John is also co-author of Fundamentals of Inorganic Glasses, 3rd ed., Elsevier (2019).

    Innehållsförteckning

    • 1. Thermodynamics vs. Kinetics2. Irreversible Thermodynamics3. Fick’s Laws of Diffusion4. Analytical Solutions of the Diffusion Equation5. Multicomponent Diffusion6. Numerical Solutions of the Diffusion Equation7. Atomic Models for Diffusion8. Diffusion in Crystals9. Diffusion in Polycrystalline Materials10. Motion of Dislocations and Interfaces11. Morphological Evolution in Polycrystalline Materials12. Sintering13. Diffusion in Polymers and Glasses14. Kinetics of Phase Separation15. Nucleation and Crystallization16. Advanced Nucleation Theories17. Viscosity of Liquids18. Nonequilibrium Viscosity and the Glass Transition19. Topological Constraint Theory20. Energy Landscapes21. Broken Ergodicity22. Master Equations23. Relaxation of Glasses and Polymers24. Molecular Dynamics25. Monte Carlo Techniques26. Ab Initio Molecular Dynamics27. Fluctuations in Condensed Matter28. Chemical Reaction Kinetics29. Thermal Conduction30. Electrical Conduction