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First Principles Modelling of Shape Memory Alloys - Molecular Dynamics Simulations (Hardcover, 2012 ed.): Oliver Kastner First Principles Modelling of Shape Memory Alloys - Molecular Dynamics Simulations (Hardcover, 2012 ed.)
Oliver Kastner
R2,654 Discovery Miles 26 540 Ships in 18 - 22 working days

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.

First Principles Modelling of Shape Memory Alloys - Molecular Dynamics Simulations (Paperback, 2012 ed.): Oliver Kastner First Principles Modelling of Shape Memory Alloys - Molecular Dynamics Simulations (Paperback, 2012 ed.)
Oliver Kastner
R2,625 Discovery Miles 26 250 Ships in 18 - 22 working days

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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