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OverviewThis 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. Full Product DetailsAuthor: Pierre Deymier , Keith Runge , Krishna MuralidharanPublisher: Springer International Publishing AG Imprint: Springer International Publishing AG Edition: Softcover reprint of the original 1st ed. 2016 Volume: 226 Weight: 4.745kg ISBN: 9783319343549ISBN 10: 3319343548 Pages: 300 Publication Date: 23 August 2016 Audience: Professional and scholarly , Professional & Vocational Format: Paperback Publisher's Status: Active Availability: Manufactured on demand  We will order this item for you from a manufactured on demand supplier. Table of ContentsOrbital-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.ReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |
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