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You searched IISERK - Title: First edition
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Call Number 530.474
Author Kastner, Oliver. author.
Title First Principles Modelling of Shape Memory Alloys [electronic resource] : Molecular Dynamics Simulations / by Oliver Kastner.
Material Info. XV, 173 p. 97 illus., 24 illus. in color. online resource.
Series Springer Series in Materials Science, 0933-033X ; 163
Series Springer Series in Materials Science, 0933-033X ; 163
Summary Note Materials sciences relate the macroscopic properties of materials to their microscopic structure and postulate the need for holistic multiscale research. The investigation of shape memory alloys is a prime example in this regard. This particular class of materials exhibits strong coupling of temperature, strain and stress, determined by solid state phase transformations of their metallic lattices. The present book presents a collection of simulation studies of this behaviour. Employing conceptually simple but comprehensive models, the fundamental material properties of shape memory alloys are qualitatively explained from first principles. Using contemporary methods of molecular dynamics simulation experiments, it is shown how microscale dynamics may produce characteristic macroscopic material properties. The work is rooted in the materials sciences of shape memory alloys and  covers  thermodynamical, micro-mechanical  and crystallographical aspects. It addresses scientists in these research fields and their students.
Notes Preparations -- Method -- Two 3D Examples -- 2D Lennard-Jones Crystals -- Résumée.
ISBN 9783642286193
Subject Physics.
Subject Thermodynamics.
Subject Materials.
Subject Physics.
Subject Phase Transitions and Multiphase Systems.
Subject Numerical and Computational Physics.
Subject Metallic Materials.
Subject Statistical Physics, Dynamical Systems and Complexity.
Subject Thermodynamics.
Added Entry SpringerLink (Online service)
Date Year, Month, Day:01405141
Link Online book

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