First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations: 163 (Springer Series in Materials Science) - Tapa dura

Kastner, Oliver

 
9783642286186: First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations: 163 (Springer Series in Materials Science)
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ISBN 10: 3642286186 ISBN 13: 9783642286186
Editorial: Springer, 2012

Sinopsis

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.

"Sinopsis" puede pertenecer a otra edición de este libro.

De la contraportada

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.

"Sobre este título" puede pertenecer a otra edición de este libro.

Editorial
Springer
Año de publicación
2012
Idioma
Inglés
ISBN 10 
3642286186
ISBN 13 
9783642286186
Encuadernación
Tapa dura
Número de páginas
192
Contacto del fabricante
no disponible
Persona responsable
CMN Printpool Inh. Mathis Neumann
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Hamburg
Alemania

Otras ediciones populares con el mismo título

9783642443619: First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations: 163 (Springer Series in Materials Science)

Edición Destacada

ISBN 10:  3642443613 ISBN 13:  9783642443619
Editorial: Springer, 2014
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