高温合金
材料科学
位错
变形(气象学)
比例(比率)
原子单位
复合材料
物理
微观结构
量子力学
作者
Francesca Boioli,Benoit Devincre,Marc Fivel
出处
期刊:Elsevier eBooks
[Elsevier]
日期:2022-01-01
卷期号:: 361-378
标识
DOI:10.1016/b978-0-12-819357-0.00021-4
摘要
DDD simulation is a numerical method that reproduces the plastic deformation of crystalline materials in a physically justified way at the scale of several tens of micrometers down to the atomic scale. This method is particularly well adapted to study the mechanical properties of superalloys as the plastic deformation of such materials is located in volumes with submicrometer dimensions. In this chapter, recent progress of the DDD technique and its important results on superalloys single crystals are reviewed.
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