First Principles Modelling of Shape Memory Alloys : Molecular Dynamics Simulations (Springer Series in Materials Science) 〈Vol. 163〉

First Principles Modelling of Shape Memory Alloys : Molecular Dynamics Simulations (Springer Series in Materials Science) 〈Vol. 163〉

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  • 製本 Hardcover:ハードカバー版/ページ数 169 p./サイズ 97 illus., 24 in color
  • 商品コード 9783642286186

Full Description

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.

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