| 书目名称 | First Principles Modelling of Shape Memory Alloys |
| 副标题 | Molecular Dynamics S |
| 编辑 | Oliver Kastner |
| 视频video | |
| 概述 | Excellent starting point for students and scientists entering this emerging field.Includes introductory sections of broad applicability in both Molecular Dynamics and modelling of binary crystalline s |
| 丛书名称 | Springer Series in Materials Science |
| 图书封面 |  |
| 描述 | 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. |
| 出版日期 | Book 2012 |
| 关键词 | computational research; lattice transformation thermodynamics; martensitic transformations; molecular d |
| 版次 | 1 |
| doi | https://doi.org/10.1007/978-3-642-28619-3 |
| isbn_softcover | 978-3-642-44361-9 |
| isbn_ebook | 978-3-642-28619-3Series ISSN 0933-033X Series E-ISSN 2196-2812 |
| issn_series | 0933-033X |
| copyright | Springer-Verlag Berlin Heidelberg 2012 |
发表于 2025-3-21 17:35:19
