Atomistic and Continuum Modeling of Nanocrystalline Materials: Deformation Mechanisms and Scale Transition: Springer Series in Materials Science, cartea 112
Autor Laurent Capolungoen Limba Engleză Hardback – 17 apr 2009
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Specificații
ISBN-13: 9780387467658
ISBN-10: 0387467653
Pagini: 480
Ilustrații: XX, 480 p. 103 illus.
Dimensiuni: 155 x 235 x 23 mm
Greutate: 0.68 kg
Ediția:2009
Editura: Springer Us
Colecția Springer
Seria Springer Series in Materials Science
Locul publicării:New York, NY, United States
ISBN-10: 0387467653
Pagini: 480
Ilustrații: XX, 480 p. 103 illus.
Dimensiuni: 155 x 235 x 23 mm
Greutate: 0.68 kg
Ediția:2009
Editura: Springer Us
Colecția Springer
Seria Springer Series in Materials Science
Locul publicării:New York, NY, United States
Public țintă
ResearchCuprins
Fabrication Processes.- Structure, Mechanical Properties, and Applications of Nanocrystalline Materials.- Bridging the Scales from the Atomistic to the Continuum.- Predictive Capabilities and Limitations of Molecular Simulations.- Grain Boundary Modeling.- Deformation Mechanisms in Nanocrystalline Materials.- Predictive Capabilities and Limitations of Continuum Micromechanics.- Innovative Combinations of Atomistic and Continuum: Mechanical Properties of Nanostructured Materials.- Innovative Combinations of Atomistic and Continuum: Plastic Deformation of Nanocrystalline Materials.
Textul de pe ultima copertă
Atomistic and Continuum Modeling of Nanocrystalline Materials develops a complete and rigorous state-of-the-art analysis of the modeling of the mechanical behavior of nanocrystalline (NC) materials. Among other key topics the material focuses on the novel techniques used to predict the behavior of nanocrystalline materials. Particular attention is given to recent theoretical and computational frameworks combining atomistic and continuum approaches. Also, the most relevant deformation mechanisms governing the response of nanocrystalline materials are addressed and discussed in correlation with available experimental data.
Drawing upon years of practical and academic experience and using numerous examples, authors Mohammed Cherkaoui and Laurent Capolungo cover a wide spectrum of material, including:
New modeling techniques and their potential applications and possible extensions, such as molecular dynamics, strain gradient based finite element simulations, and novel micromechanical schemes
Novel models describing plastic deformation processes occurring in nanocrystalline materials including grain boundary dislocation emission
How to construct and use a molecular dynamics code for practical use in the modeling of NC materials
Atomistic and Continuum Modeling of Nanocrystalline Materials is a must have book for researchers as well as graduate students who are either entering these fields for the first time, or those already conducting research in this area and intending to extend their knowledge of nanocrystalline materials.
Drawing upon years of practical and academic experience and using numerous examples, authors Mohammed Cherkaoui and Laurent Capolungo cover a wide spectrum of material, including:
New modeling techniques and their potential applications and possible extensions, such as molecular dynamics, strain gradient based finite element simulations, and novel micromechanical schemes
Novel models describing plastic deformation processes occurring in nanocrystalline materials including grain boundary dislocation emission
How to construct and use a molecular dynamics code for practical use in the modeling of NC materials
Atomistic and Continuum Modeling of Nanocrystalline Materials is a must have book for researchers as well as graduate students who are either entering these fields for the first time, or those already conducting research in this area and intending to extend their knowledge of nanocrystalline materials.
Caracteristici
Meets the high demand for material dealing with nanocrystalline materials Discusses new modeling techniques and their potential applications and possible extensions, such as molecular dynamics, strain gradient based finite element simulations, and novel micromechanical schemes Presents novel models describing plastic deformation processes occurring in nanocrystalline materials including grain boundary dislocation emission Covers the scale transition from atomistic to continuum Shows how to construct and use a molecular dynamics code for practical use in the modeling of NC materials Includes supplementary material: sn.pub/extras