First Principles Modelling of Shape Memory Alloys Molecular Dynamics Simulations /

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 tempera...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor principal: Kastner, Oliver (Autor)
Autor Corporativo: SpringerLink (Online service)
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2012.
Edición:1st ed. 2012.
Colección:Springer Series in Materials Science, 163
Temas:
Condensed matter.
Mathematical physics.
Metals.
System theory.
Thermodynamics.
Phase Transitions and Multiphase Systems.
Theoretical, Mathematical and Computational Physics.
Metals and Alloys.
Complex Systems.
Acceso en línea:Texto Completo

MARC

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100 1 |a Kastner, Oliver.  |e author.  |4 aut  |4 http://id.loc.gov/vocabulary/relators/aut 
245 1 0 |a First Principles Modelling of Shape Memory Alloys  |h [electronic resource] :  |b Molecular Dynamics Simulations /  |c by Oliver Kastner. 
250 |a 1st ed. 2012. 
264 1 |a Berlin, Heidelberg :  |b Springer Berlin Heidelberg :  |b Imprint: Springer,  |c 2012. 
300 |a XVI, 176 p.  |b online resource. 
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505 0 |a Preparations -- Method -- Two 3D Examples -- 2D Lennard-Jones Crystals -- Résumée. 
520 |a 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. 
650 0 |a Condensed matter. 
650 0 |a Mathematical physics. 
650 0 |a Metals. 
650 0 |a System theory. 
650 0 |a Thermodynamics. 
650 1 4 |a Phase Transitions and Multiphase Systems. 
650 2 4 |a Theoretical, Mathematical and Computational Physics. 
650 2 4 |a Metals and Alloys. 
650 2 4 |a Complex Systems. 
650 2 4 |a Thermodynamics. 
710 2 |a SpringerLink (Online service) 
773 0 |t Springer Nature eBook 
776 0 8 |i Printed edition:  |z 9783642286209 
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830 0 |a Springer Series in Materials Science,  |x 2196-2812 ;  |v 163 
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950 |a Physics and Astronomy (R0) (SpringerNature-43715) 

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