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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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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
Editore:
Springer Berlin Heidelberg, 2012
ISBN 10: 3642286186
ISBN 13: 9783642286186
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Da: Buchpark, Trebbin, Germania
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Condizione: Sehr gut. Zustand: Sehr gut | Seiten: 192 | Sprache: Englisch | Produktart: Bücher. Codice articolo 11964259/12
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First Principles Modelling of Shape Memory Alloys
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Condizione: 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. Codice articolo 5055628
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First Principles Modelling of Shape Memory Alloys
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Springer Berlin Heidelberg Aug 2012, 2012
ISBN 10: 3642286186
ISBN 13: 9783642286186
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Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germania
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Buch. Condizione: 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. Codice articolo 9783642286186
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First Principles Modelling of Shape Memory Alloys : Molecular Dynamics Simulations
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Buch. Condizione: 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. Codice articolo 9783642286186
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First Principles Modelling of Shape Memory Alloys
ISBN 10: 3642286186
ISBN 13: 9783642286186
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Da: buchversandmimpf2000, Emtmannsberg, BAYE, Germania
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Buch. Condizione: Neu. 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. Codice articolo 9783642286186
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First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations (Springer Series in Materials Science, 163)
Da: California Books, Miami, FL, U.S.A.
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First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations (Springer Series in Materials Science, 163)
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Condizione: New. In. Codice articolo ria9783642286186_new
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First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations
Da: Revaluation Books, Exeter, Regno Unito
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Hardcover. Condizione: Brand New. 2012 edition. 188 pages. 9.50x6.50x0.75 inches. In Stock. Codice articolo x-3642286186
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First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations (Springer Series in Materials Science, 163)
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Condizione: New. Codice articolo ABLIING23Mar3113020223314
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First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations (Springer Series in Materials Science)
Da: Mispah books, Redhill, SURRE, Regno Unito
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Hardcover. Condizione: Like New. Like New. book. Codice articolo ERICA79636422861866
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