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Progress in Molecular Dynamics Simulations of Martensitic Transformation(PDF)

MATERIALS CHINA[ISSN:1674-3962/CN:61-1473/TG]

Issue:
2016年第6期
Page:
1-5
Research Field:
特约研究论文
Publishing date:

Info

Title:
Progress in Molecular Dynamics Simulations of Martensitic Transformation
Author(s):
ZONG Hongxiang DING Xiangdong SUN Jun Ren Xiaobing
State Key Laboratory for Mechanical behavior of Materials Xi’an Jiaotong University
Keywords:
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CLC:

PACS:
-
DOI:
10.7502/j.issn.1674-3962.2016.06.03
DocumentCode:

Abstract:
Martensitic transformation (MT) is one of the most commonly encountered transformations, existing in many engineering materials, such as steel and shape memory alloys. Optimizing the performance of these transforming materials requires a fundamental understanding the physical processes of MT from the atom-level. In the absence of experimental information, numerical simulations are critical to the study of the transformation behaviors at their characteristic lattice length scales. This review summarized recent atomic simulation works on martensitic materials. The MT behaviors in shape memory alloys as well as their size effect are first discussed. Then, we analyze the phase transformation in structural metals, especially their interaction with plastic deformations under extreme compression. Finally, the existing problems and prospects of the related research are presented.

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Last Update: 2016-05-27