First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations - Springer Series in Materials Science - Oliver Kastner - Books - Springer-Verlag Berlin and Heidelberg Gm - 9783642286186 - August 1, 2012
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Oliver Kastner
First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations - Springer Series in Materials Science 2012 edition

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Materials sciences relate the macroscopic properties of materials to their microscopic structure and postulate the need for holistic multiscale research. Employing conceptually simple but comprehensive models, the fundamental material properties of shape memory alloys are qualitatively explained from first principles.

150 pages, 73 black & white illustrations, 24 colour illustrations, biography

Media Books     Hardcover Book   (Book with hard spine and cover)
Released August 1, 2012
ISBN13 9783642286186
Publishers Springer-Verlag Berlin and Heidelberg Gm
Pages 176
Dimensions 155 × 235 × 15 mm   ·   408 g
Language French  

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