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First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations (Springer Series in Materials Science, 163) - Hardcover
Synopsis
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.
"synopsis" may belong to another edition of this title.
- PublisherSpringer
- Publication date2012
- ISBN 10 3642286186
- ISBN 13 9783642286186
- BindingHardcover
- LanguageEnglish
- Number of pages192
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First Principles Modelling of Shape Memory Alloys : Molecular Dynamics Simulations
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Springer Berlin Heidelberg, 2012
ISBN 10: 3642286186
ISBN 13: 9783642286186
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First Principles Modelling of Shape Memory Alloys
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Buch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -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. 192 pp. Englisch. Seller Inventory # 9783642286186
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First Principles Modelling of Shape Memory Alloys : Molecular Dynamics Simulations
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ISBN 10: 3642286186
ISBN 13: 9783642286186
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Buch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - 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. Seller Inventory # 9783642286186
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First Principles Modelling of Shape Memory Alloys
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Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Excellent starting point for students and scientists entering this emerging field Includes introductory sections of broad applicability in both Molecular Dynamics and modelling of binary crystalline systems Based on the author s own simple b. Seller Inventory # 5055628
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