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摘要:
A hybrid first-principles/Monte Carlo simulation is combined with experiments to study the structure and elastic properties of CoCrNix (x =1-0.5) alloys.The experimental X-ray diffraction patterns show that the structures have changed from the single-phase face-centered cubic (FCC) structure at x =1-0.8 to the coexistence of FCC and the hexagonal close-packed structures at x =0.7-0.5,which is further confirmed by calculations on mixing energies.The elastic moduli by calculation are basically in agreement with experiments.Room-temperature tension shows that the six alloys have a certain plasticity,the strength and plasticity of the alloys have a linear decrease with the decrease in Ni contents,and the plasticity of the alloys drops from 84 to 23%.Furthermore,first-principles density function theory calculations were employed to reveal the electronic and magnetic structures of alloys.The electron density of states for all alloys is asymmetrical,which illustrates that the alloys are ferromagnetism.It is found that Cr atoms can suppress the ferromagnetism of alloys,since Cr atoms have both positive and negative magnetic moments in all alloys.
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篇名 FCC-to-HCP Phase Transformation in CoCrNix Medium-Entropy Alloys
来源期刊 金属学报(英文版) 学科
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年,卷(期) 2020,(8) 所属期刊栏目 Special Issue: High-Entropy Alloys
研究方向 页码范围 1151-1158
页数 8页 分类号
字数 语种 英文
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序号 姓名 单位 发文数 被引次数 H指数 G指数
1 Xue-Jiao Wang 2 0 0.0 0.0
2 Jun-Wei Qiao 3 0 0.0 0.0
3 Zhong Wang 2 0 0.0 0.0
4 Jia-Qi Zhao 1 0 0.0 0.0
5 Hua Tian 1 0 0.0 0.0
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金属学报(英文版)
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1006-7191
21-1361/TG
16开
沈阳文化路72号
1988
eng
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