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  • Computational Materials Engineering: An Introduction to Microstructure Evolution

    Computational Materials Engineering by Janssens, Koenraad George Frans; Raabe, Dierk; Kozeschnik, Ernest;

    An Introduction to Microstructure Evolution

      • GET 10% OFF

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      • Publisher's listprice EUR 96.95
      • The price is estimated because at the time of ordering we do not know what conversion rates will apply to HUF / product currency when the book arrives. In case HUF is weaker, the price increases slightly, in case HUF is stronger, the price goes lower slightly.

        40 210 Ft (38 295 Ft + 5% VAT)
      • Discount 10% (cc. 4 021 Ft off)
      • Discounted price 36 189 Ft (34 466 Ft + 5% VAT)

    40 210 Ft

    Availability

    Out of print

    Why don't you give exact delivery time?

    Delivery time is estimated on our previous experiences. We give estimations only, because we order from outside Hungary, and the delivery time mainly depends on how quickly the publisher supplies the book. Faster or slower deliveries both happen, but we do our best to supply as quickly as possible.

    Product details:

    • Publisher Elsevier Science
    • Date of Publication 16 October 2007

    • ISBN 9780123694683
    • Binding Hardback
    • No. of pages360 pages
    • Size 260x184 mm
    • Weight 950 g
    • Language English
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    Long description:

    Computational Materials Engineering is an advanced introduction to the computer-aided modeling of essential material properties and behavior, including the physical, thermal and chemical parameters, as well as the mathematical tools used to perform simulations. Its emphasis will be on crystalline materials, which includes all metals. The basis of Computational Materials Engineering allows scientists and engineers to create virtual simulations of material behavior and properties, to better understand how a particular material works and performs and then use that knowledge to design improvements for particular material applications. The text displays knowledge of software designers, materials scientists and engineers, and those involved in materials applications like mechanical engineers, civil engineers, electrical engineers, and chemical engineers. Readers from students to practicing engineers to materials research scientists will find in this book a single source of the major elements that make up contemporary computer modeling of materials characteristics and behavior. The reader will gain an understanding of the underlying statistical and analytical tools that are the basis for modeling complex material interactions, including an understanding of computational thermodynamics and molecular kinetics; as well as various modeling systems. Finally, the book will offer the reader a variety of algorithms to use in solving typical modeling problems so that the theory presented herein can be put to real-world use.

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    Table of Contents:

    1 Introduction 2 Basic Thermodynamics 3 Monte Carlo Potts Model 4 Cellular Automata 5 Solid-state diffusion 6 Modelling precipitation 7 Phase-field Modelling 8 Discrete Dislocations 9 FEM

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