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OverviewThe latest state of simulation techniques to model plasticity and fracture in crystalline materials on the nano- and microscale is presented. Discrete dislocation mechanics and the neighbouring fields molecular dynamics and crystal plasticity are central parts. The physical phenomena, the theoretical basics, their mathematical description and the simulation techniques are introduced and important problems from the formation of dislocation structures to fatigue and fracture from the nano- to microscale as well as it’s impact on the macro behaviour are considered. Full Product DetailsAuthor: Peter Gumbsch , Reinhard PippanPublisher: Springer Verlag GmbH Imprint: Springer Verlag GmbH Edition: 2010 ed. Volume: 522 Dimensions: Width: 15.50cm , Height: 2.10cm , Length: 23.50cm Weight: 0.617kg ISBN: 9783709116654ISBN 10: 3709116651 Pages: 394 Publication Date: 02 November 2014 Audience: Professional and scholarly , Professional & Vocational Format: Paperback Publisher's Status: Active Availability: In Print  This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us. Table of ContentsAtomistic Simulation Methods and their Application on Fracture.- Fundamental dislocation theory and 3D dislocation mechanics.- Plasticity of moderately loaded cracks and the consequence of the discrete nature of plasticity to fatigue and fracture.- Discrete Dislocation Plasticity Analysis of Cracks and Fracture.- Statistical physical approach to describe the collective properties of dislocations.- Basic ingredients, development of phenomenological models and practical use of crystal plasticity.- Computational homogenization.ReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |
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