Experimental Investigation and Computer Simulation of Diffusion in Fe-Mo and Fe-Mn-Mo Alloys with Different Optimization Methods
Experimental Investigation and Computer Simulation of Diffusion in Fe-Mo and Fe-Mn-Mo Alloys with Different Optimization Methods
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Fe-Mo和Fe-Mn-Mo合金中不同优化方法扩散的实验研究和计算机模拟
DOI:
10.1007/s11661-016-3822-y
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发表时间:
2016
期刊:
影响因子:
--
通讯作者:
鲁晓刚
中科院分区:
文献类型:
--
作者:
郑伟森;鲁晓刚
In order to simulate the diffusional phase transformations involving the fcc and bcc phases for microalloyed steels, the diffusion mobilities for fcc and bcc Fe-Mo and Fe-Mn-Mo alloys were experimentally investigated and critically assessed. The diffusion-couple technique was employed to extract the interdiffusion coefficients in Fe-Mo and Fe-Mn-Mo alloys with the Sauer–Freise and Whittle–Green methods. Based on the present experimental interdiffsivities, the mobility parameters for the fcc and bcc phases in the Fe-Mo and Fe-Mn-Mo systems were optimized using the traditional method. Simultaneously, a direct method was developed and utilized to directly fit mobilities to the diffusion profiles rather than the diffusivities in the.present work. The satisfactory description of the diffusion behavior in the Fe-Mo and Fe-Mn-Mo systems has confirmed the reliability of the direct method. Particularly, the two sets of diffusion mobilities obtained with both methods could simulate the diffusion phenomenon between the fcc and bcc phases in the Fe-Mo and Fe-Mn-Mo systems successfully.
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DOI:
10.1016/j.calphad.2008.02.002
发表时间:
2008-06
影响因子:
2.4
作者:
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通讯作者:
R. Bernst;G. Inden;A. Schneider
影响因子:
1.4
作者:
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影响因子:
9.4
作者:
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通讯作者:
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DOI:
10.1016/0364-5916(87)90013-7
发表时间:
1987-04
影响因子:
2.4
作者:
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通讯作者:
Huang Weitning
DOI:
10.1179/msc.1974.8.1.407
发表时间:
1974-01
期刊:
Metal Science
影响因子:
--
作者:
P. Alberry;C. W. Haworth
通讯作者:
P. Alberry;C. W. Haworth