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应用微观相场方法计算了Ni75Al21.5Ti3.5合金873K时效时的沉淀行为.利用原子演化图、长程序参数和成分序参数的演化、有序相颗粒的平均直径、颗粒数目及合金原子在α、β位置占位几率的演化等研究手段,讨论了Al、Ti原子的有序化和原子簇聚过程;有序相的形核机制及粗化行为;原子的择优占位行为.结果表明:有序相颗粒的形核机制为失稳分解机制,Al原子基本达到有序排列,同时存在Ni-Al原子反位,Ti原子未达到完全有序排列,在γ'有序相中择优占据Al位,且有序相生成过程中,前期的生长动力学指数为1/2,后期的生长动力学指数为2/5.

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