24小时热门版块排行榜

返回列表

【奖励】本帖被评价87次，作者shileijerry增加金币 69 个

当前只显示满足指定条件的回帖，点击这里查看本话题的所有回帖

shileijerry

至尊木虫 (知名作家)

应助: 7 (幼儿园)
金币: 53735.8
帖子: 5466
在线: 728.9小时
虫号: 1189666

[资源] 形状记忆合金的第一性模拟：分子动力学模拟（英文版）

First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations

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.
Table of contents :
Content:
Front Matter....Pages i-xv
Preparations....Pages 1-34
The Method of Molecular Dynamics Simulations....Pages 35-57
2D Model Material....Pages 59-85
Lattice Transformations in 2D Crystals....Pages 87-149
Lattice Transformations in 3D Crystals....Pages 151-163
Conclusions....Pages 165-168
Back Matter....Pages 169-173

回复此楼

» 本帖附件资源列表

欢迎监督和反馈：小木虫仅提供交流平台，不对该内容负责。
本内容由用户自主发布，如果其内容涉及到知识产权问题，其责任在于用户本人，如对版权有异议，请联系邮箱：xiaomuchong@tal.com
附件 1 : First_Principles_Modelling_of_Shape_Memory_Alloys__Molecular_Dynamics_Simulations.pdf

2014-11-24 09:25:47, 11.03 M

» 收录本帖的淘帖专辑推荐

书籍下载网站	经典资源帖	专业书籍（外文版）WM	好书！好读！
物理化学材料类书籍	仿真建模与计算	专业书籍之材料加工	钛及钛合金专辑
专业书籍【直接下载】	金属材料科学与工程	材料科学外文资料专辑	资源
材料科学与工程	好东西啊