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溶質原子晶界偏聚動力學過程的數值模擬

Dynamic process simulation of solute grain boundary segregation

  • 摘要: 建立了溶質原子在晶界的平衡偏聚、非平衡偏聚、晶界偏聚溶質向沉淀析出轉化以及冷卻速度等因素的晶界偏聚物理模型和數學模型.模型考慮了晶界及晶界附近擴展畸變區對溶質的吸附作用和吸附能力.對含硼0.0010%的Fe-40%Ni-B合金體系從1150℃連續冷卻到640℃的過程中硼的晶界偏聚狀態進行了模擬計算.計算表明,晶界區域硼富集因子在降溫初期增加較快,隨后增幅變緩,模擬數據顯示過程中有晶界區域硼原子向晶內的反向擴散;當晶界上偏聚的硼轉化為析出物時,晶界區域富集因子的增加再次變快.模擬計算結果與已發表的實驗結果吻合較好.

     

    Abstract: A physical and a mathematic model of solute grain boundary segregation were developed which synthetically took account of both equilibrium and non-equilibrium grain boundary segregation, transformation of segregated solute to precipitates and cooling rate. The adsorption and adsorptivity of grain boundaries and extended disordered zones in the vicinity of grain boundaries to solute atoms were considered. The evolution of boron grain boundary segregation during cooling from 1150℃ to 640℃ in the Fe-40%Ni-B alloy with 0.0010% boron was simulated. The simulated results show that the boron enrichment factor of the boundary zones increases fast at the beginning of cooling, then relatively even, indicating the back diffusion of segregated boron atoms. After boron precipitates appearing, the enrichment factor increases fast again. Good agreement between experimental and simulated results was achieved.

     

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