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Computer Simulation of Fe-Al-Si System Diffusion Couples 被引量:2
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作者 Zhongping He Yanlin He +3 位作者 YiGao Lin Li Shuigen Huang omer van der blest 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2011年第8期729-734,共6页
DifFusion couples, Fe-6.8 wt% Al-1.0 wt% Si/Fe and Fe-6.3 wt% Al-0.9 wt% Si/Fe were constructed and separately annealed at 1050℃ for 3 h and at 1000℃ for 64 h. The concentration profiles of Fe, Al and Si atoms in th... DifFusion couples, Fe-6.8 wt% Al-1.0 wt% Si/Fe and Fe-6.3 wt% Al-0.9 wt% Si/Fe were constructed and separately annealed at 1050℃ for 3 h and at 1000℃ for 64 h. The concentration profiles of Fe, Al and Si atoms in these couples were measured by electron probe micro-analysis (EPMA), while the diffusion behavior was also simulated by coupling thermodynamic and kinetic properties of Fe-Al-Si system. The simulation results were in good agreement with the measured concentration profiles showing the validity of dynamic parameters of Fe-Al-Si system, Calculation was made for Fe-7 wt% Al-1 wt% Si/Fe diffusion couples at 1000℃ with different diffusion time. Silicon uphill was found under the influence of aluminum. 展开更多
关键词 Diffusion kinetics Fe-Al-Si system Thermo-calc and DICTRA
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