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First-principles study of phase stability and solubility in Fe-RE (Y, La and Ce) alloys
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School of Material and Metallurgy,Inner Mongolia University of Science and Technology,School of Material and Metallurgy,Inner Mongolia University of Science and Technology,School of Material and Metallurgy,Inner Mongolia University of Science and Technology,School of Material and Metallurgy,Inner Mongolia University of Science and Technology,School of Material and Metallurgy,Inner Mongolia University of Science and Technology

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China Postdoctoral Science Foundation (2013M532053); Postdoctoral Science Foundation of Shaanxi Province (0103-18420058); Fundamental Research Funds for the Central Universities of China

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    Abstract:

    The solubility limit of elements plays a crucial role in alloy designing, as well as in the understanding of kinetic processes in alloys. Using first-principles calculations, we calculated the ground states of Fe-RE compound, and predicted the stable and metastable structures of Fe-Y and Fe-Ce. The results indicate that the stable structures for Fe-Y compounds are Fe12Y.tI26, Fe17Y2.hP38 and Fe2Y.cF24, and those for Fe-Ce binary are Fe17Ce2.hP38, Fe19Ce5.hR24 and Fe2Ce.cF24. Based on the statistical-thermodynamic theory of dilute lattice gas, we presented a systematic series of calculations of the solubility limits of RE in α-Fe as a function of temperature. It is found that the solubilities are sorted in the following order: SLa>SCe>SY, correspond to the trend in the solubility formation enthalpies: Hsol(La)< Hsol(Ce)< Hsol(Y).

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[Gao Xueyun, Ren Huiping, Li Chunlong, Wang Haiyan, Ji Yunping. First-principles study of phase stability and solubility in Fe-RE (Y, La and Ce) alloys[J]. Rare Metal Materials and Engineering,2017,46(11):3188~3192.]
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History
  • Received:October 30,2015
  • Revised:September 29,2016
  • Adopted:October 18,2016
  • Online: December 13,2017
  • Published: