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E-book
Author Kastner, Oliver

Title First principles modelling of shape memory alloys : molecular dynamics simulations / by Oliver Kastner
Published Berlin ; London : Springer, 2012

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Description 1 online resource
Series Springer series in materials science ; 163
Springer series in materials science ; 163.
Contents Preparations -- The Method of Molecular Dynamics Simulations -- 2D Model Material -- Lattice Transformations in 2D Crystals -- Lattice Transformations in 3D Crystals -- Conclusions
Summary Annotation This volume reviews simulation studies that model shape memory alloys. The authors utilize contemporary methodology for molecular dynamics simulation experiments to show how microscale dynamics may produce characteristic macroscopic material properties
Bibliography Includes bibliographical references and index
Notes Print version record
Subject Shape memory alloys -- Computer simulation
Lattice dynamics.
TECHNOLOGY & ENGINEERING -- Engineering (General)
TECHNOLOGY & ENGINEERING -- Reference.
Physique.
Astronomie.
Lattice dynamics
Form Electronic book
ISBN 9783642286193
3642286194