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首页> 外文期刊>Calphad: Computer Coupling of Phase Diagrams and Thermochemistry >Experimental and computational study of diffusion mobilities for the bcc phase in the Fe-Al-(Si, Mn) systems
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Experimental and computational study of diffusion mobilities for the bcc phase in the Fe-Al-(Si, Mn) systems

机译:Fe-Al-(Si,Mn)系统中BCC阶段扩散迁移势的实验和计算研究

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The electrical steel has attracted considerable attention due to the excellent soft magnetic properties, which can be improved by the addition of alloying elements such as Al, Si and Mn. To increase element contents, the hot dipping and diffusion-annealing method has been developed. The method requires detailed insight on the diffusion behavior of the alloy system. In the present work, the re-assessment of the diffusion mobilities for the bcc phase (including both bcc_A2 and bcc_B2 phases) in the Fe-Al system were firstly performed based on the critical evaluation of the available experimental data. By applying the diffusion-couple method, the interdiffusion coefficients in bcc_A2 Fe-Al-Si alloys were determined and used to optimize the diffusion mobilities. The bcc_A2 Fe-Al-Mn diffusion couples were also designed to verify the diffusion mobilities. Comparison between the model predicted and experimental diffusion data such as diffusion coefficients, concentration profiles and diffusion paths confirms the reliability of the present mobility parameters.
机译:由于优异的软磁特性,电动钢引起了相当大的关注,这可以通过添加诸如Al,Si和Mn的合金元素来改善。为了增加元素内容,已经开发了热浸和扩散退火方法。该方法需要详细介绍合金系统的扩散行为。在本作工作中,首先基于可用实验数据的关键评估,首先重新评估FE-AL系统中的BCC阶段(包括BCC_A2和BCC_B2阶段)的扩散迁移率。通过施加扩散耦合方法,确定BCC_A2 Fe-Al-Si合金中的相互积分系数并用于优化扩散迁移率。 BCC_A2 Fe-Al-Mn扩散耦合还被设计用于验证扩散迁移率。模型之间的预测和实验扩散数据之间的比较,例如扩散系数,浓度分布和扩散路径,证实了本行动性参数的可靠性。

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