First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations - Couverture souple
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.
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First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations (Springer Series in Materials Science, 163)
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First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations (Springer Series in Materials Science, 163)
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First Principles Modelling of Shape Memory Alloys
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Springer Berlin Heidelberg Sep 2014, 2014
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ISBN 13 : 9783642443619
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Taschenbuch. Etat : 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. N° de réf. du vendeur 9783642443619
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First Principles Modelling of Shape Memory Alloys:.
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First Principles Modelling of Shape Memory Alloys
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Springer Berlin Heidelberg, 2014
ISBN 10 : 3642443613
ISBN 13 : 9783642443619
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Couverture souple
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Etat : 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. N° de réf. du vendeur 5061234
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First Principles Modelling of Shape Memory Alloys:.
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First Principles Modelling of Shape Memory Alloys | Molecular Dynamics Simulations
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Taschenbuch. Etat : Neu. First Principles Modelling of Shape Memory Alloys | Molecular Dynamics Simulations | Oliver Kastner | Taschenbuch | xvi | Englisch | 2014 | Springer Vieweg | EAN 9783642443619 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu. N° de réf. du vendeur 105100037
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First Principles Modelling of Shape Memory Alloys
Edité par
Springer Berlin Heidelberg, Springer Berlin Heidelberg Sep 2014, 2014
ISBN 10 : 3642443613
ISBN 13 : 9783642443619
Neuf
Taschenbuch
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Taschenbuch. Etat : Neu. This item is printed on demand - Print on Demand Titel. 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.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 192 pp. Englisch. N° de réf. du vendeur 9783642443619
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First Principles Modelling of Shape Memory Alloys : Molecular Dynamics Simulations
Edité par
Springer Berlin Heidelberg, 2014
ISBN 10 : 3642443613
ISBN 13 : 9783642443619
Neuf
Taschenbuch
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Taschenbuch. Etat : 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. N° de réf. du vendeur 9783642443619
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