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中国博士后科学基金(2005038166)

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Atomic simulation on evolution of nano-crystallizaion in amorphous metals
2006年
The deformation-induced nano-crystallization behavior of amorphous pure Ni was investigated by using a molecular dynamics simulation. The microevolution mechanism of the nano-crystallization, the crystallization process in the multicomponent amorphous Ni-Pd alloys and the temperature effect on the nano-crystallization behavior in amorphous metals were studied. The results show that the small nano-crystalline grain will nucleate and grow during the compression deformation. The deformation induces the growth of the ordered clusters in the amorphous metals and the nano-crystalline grain grows under the shearing combination and shearing deposition. The nano-crystalline grain will nucleate in a lower strain under a higher temperature. The combining severe plastic deformation with thermal annealing treatments presents a new opportunity for developing bulk nano-crystalline materials with controlled microstructures.
王宇王秀喜王海龙
关键词:纳米晶非晶态金属原子模型
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