Verwandte Artikel zu First Principles Modelling of Shape Memory Alloys:...
First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations: 163 (Springer Series in Materials Science) - Hardcover
Inhaltsangabe
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.
Die Inhaltsangabe kann sich auf eine andere Ausgabe dieses Titels beziehen.
Von der hinteren Coverseite
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.
„Über diesen Titel“ kann sich auf eine andere Ausgabe dieses Titels beziehen.
Neu kaufen
Diesen Artikel anzeigen
EUR 92,27
Gratis für den Versand innerhalb von/der Deutschland
Versandziele, Kosten & DauerWeitere beliebte Ausgaben desselben Titels
Suchergebnisse für First Principles Modelling of Shape Memory Alloys:...
Beispielbild für diese ISBN
First Principles Modelling of Shape Memory Alloys : Molecular Dynamics Simulations
Verlag:
Springer Berlin Heidelberg, 2012
ISBN 10: 3642286186
ISBN 13: 9783642286186
Gebraucht
Hardcover
Anbieter: Buchpark, Trebbin, Deutschland
Verkäuferbewertung 5 von 5 Sternen
Zustand: Sehr gut. Zustand: Sehr gut | Seiten: 192 | Sprache: Englisch | Produktart: Bücher. Bestandsnummer des Verkäufers 11964259/12
Anzahl: 1 verfügbar
Foto des Verkäufers
First Principles Modelling of Shape Memory Alloys
Print-on-DemandAnbieter: moluna, Greven, Deutschland
Verkäuferbewertung 5 von 5 Sternen
Zustand: 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. Bestandsnummer des Verkäufers 5055628
Anzahl: Mehr als 20 verfügbar
Foto des Verkäufers
First Principles Modelling of Shape Memory Alloys
ISBN 10: 3642286186
ISBN 13: 9783642286186
Neu
Hardcover
Anbieter: buchversandmimpf2000, Emtmannsberg, BAYE, Deutschland
Verkäuferbewertung 5 von 5 Sternen
Buch. Zustand: 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. Bestandsnummer des Verkäufers 9783642286186
Anzahl: 2 verfügbar
Foto des Verkäufers
First Principles Modelling of Shape Memory Alloys : Molecular Dynamics Simulations
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
Verkäuferbewertung 5 von 5 Sternen
Buch. Zustand: 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. Bestandsnummer des Verkäufers 9783642286186
Anzahl: 1 verfügbar
Foto des Verkäufers
First Principles Modelling of Shape Memory Alloys
Verlag:
Springer Berlin Heidelberg Aug 2012, 2012
ISBN 10: 3642286186
ISBN 13: 9783642286186
Neu
Hardcover
Anbieter: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Deutschland
Verkäuferbewertung 5 von 5 Sternen
Buch. Zustand: 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. Bestandsnummer des Verkäufers 9783642286186
Anzahl: 2 verfügbar
Beispielbild für diese ISBN
First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations (Springer Series in Materials Science, 163)
Anbieter: Ria Christie Collections, Uxbridge, Vereinigtes Königreich
Verkäuferbewertung 5 von 5 Sternen
Zustand: New. In. Bestandsnummer des Verkäufers ria9783642286186_new
Anzahl: Mehr als 20 verfügbar
Beispielbild für diese ISBN
First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations (Springer Series in Materials Science, 163)
Anbieter: California Books, Miami, FL, USA
Verkäuferbewertung 5 von 5 Sternen
Zustand: New. Bestandsnummer des Verkäufers I-9783642286186
Anzahl: Mehr als 20 verfügbar
Beispielbild für diese ISBN
First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations
Anbieter: Revaluation Books, Exeter, Vereinigtes Königreich
Verkäuferbewertung 5 von 5 Sternen
Hardcover. Zustand: Brand New. 2012 edition. 188 pages. 9.50x6.50x0.75 inches. In Stock. Bestandsnummer des Verkäufers x-3642286186
Anzahl: 2 verfügbar
Beispielbild für diese ISBN
First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations (Springer Series in Materials Science, 163)
Anbieter: Lucky's Textbooks, Dallas, TX, USA
Verkäuferbewertung 5 von 5 Sternen
Zustand: New. Bestandsnummer des Verkäufers ABLIING23Mar3113020223314
Anzahl: Mehr als 20 verfügbar
Beispielbild für diese ISBN
First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations (Springer Series in Materials Science)
Anbieter: Mispah books, Redhill, SURRE, Vereinigtes Königreich
Verkäuferbewertung 4 von 5 Sternen
Hardcover. Zustand: Like New. Like New. book. Bestandsnummer des Verkäufers ERICA79636422861866
Anzahl: 1 verfügbar