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    Multiscale Paradigms in Integrated Computational Materials Science and Engineering: Materials Theory, Modeling, and Simulation for Predictive Design

    Multiscale Paradigms in Integrated Computational Materials Science and Engineering by Deymier, Pierre; Runge, Keith; Muralidharan, Krishna;

    Materials Theory, Modeling, and Simulation for Predictive Design

    Series: Springer Series in Materials Science; 226;

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      • Publisher's listprice EUR 106.99
      • 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.

        45 385 Ft (43 223 Ft + 5% VAT)
      • Discount 8% (cc. 3 631 Ft off)
      • Discounted price 41 753 Ft (39 765 Ft + 5% VAT)

    45 385 Ft

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    Availability

    Estimated delivery time: In stock at the publisher, but not at Prospero's office. Delivery time approx. 3-5 weeks.
    Not in stock at Prospero.

    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:

    • Edition number 1st ed. 2016
    • Publisher Springer
    • Date of Publication 2 December 2015
    • Number of Volumes 1 pieces, Book

    • ISBN 9783319245270
    • Binding Hardback
    • No. of pages300 pages
    • Size 235x155 mm
    • Weight 5915 g
    • Language English
    • Illustrations IX, 300 p. Tables, color
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    Short description:

    This book presents cutting-edge concepts, paradigms, and research highlights in the field of computational materials science and engineering, and provides a fresh, up-to-date perspective on solving present and future materials challenges. The chapters are written by not only pioneers in the fields of computational materials chemistry and materials science, but also experts in multi-scale modeling and simulation as applied to materials engineering. Pedagogical introductions to the different topics and continuity between the chapters are provided to ensure the appeal to a broad audience and to address the applicability of integrated computational materials science and engineering for solving real-world problems.

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    Long description:

    This book presents cutting-edge concepts, paradigms, and research highlights in the field of computational materials science and engineering, and provides a fresh, up-to-date perspective on solving present and future materials challenges. The chapters are written by not only pioneers in the fields of computational materials chemistry and materials science, but also experts in multi-scale modeling and simulation as applied to materials engineering. Pedagogical introductions to the different topics and continuity between the chapters are provided to ensure the appeal to a broad audience and to address the applicability of integrated computational materials science and engineering for solving real-world problems.

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    Table of Contents:

    Orbital-free Density Functional Theory (OFDFT).- Path Integral Molecular Dynamics (PIMD).- Interatomic Potentials Including Chemistry.- Consistent Embedding.- Nano- and Meso-Scale Materials Phenomena.- Phase Field Methods.- Multiscale Spatial and Temporal Data Fusion and Fission in Materials.- Multiscaling and Materials Imaging.- Peridynamics.- Conclusions and Industrial Perspectives.

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    Multiscale Paradigms in Integrated Computational Materials Science and Engineering: Materials Theory, Modeling, and Simulation for Predictive Design

    Multiscale Paradigms in Integrated Computational Materials Science and Engineering: Materials Theory, Modeling, and Simulation for Predictive Design

    Deymier, Pierre; Runge, Keith; Muralidharan, Krishna; (ed.)

    45 385 HUF

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