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首页> 外文期刊>Diffusion and Defect Data. Solid State Data, Part A. Defect and Diffusion Forum >Calorimetric Studies of Dissolution Kinetics of Ni_2(Cr,Mo) Phase in Ni-Cr-Mo Alloys Using Non-!sothermal Approach
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Calorimetric Studies of Dissolution Kinetics of Ni_2(Cr,Mo) Phase in Ni-Cr-Mo Alloys Using Non-!sothermal Approach

机译:用非等温方法量热研究Ni-Cr-Mo合金中Ni_2(Cr,Mo)相的溶解动力学

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摘要

The kinetics of dissolution of ordered phase with PtjMo structure has been studied in two nickel chromium alloys - one without molybdenum and another with molybdenum - using differential scanning calorimetry. The activation energy for dissolution, determined using three non-isothermal approaches was found to be ~ 418 kJ /mole for both the alloys This value agreed very well with the activation energy for coarsening of y" precipitates in Ni-Cr-Mo matrix and is close to activation energy for mobility of chromium and molybdenum in complex nickel alloy matrix.
机译:使用差示扫描量热法研究了两种镍铬合金(一种不含钼,另一种含钼)中具有PtjMo结构的有序相的溶解动力学。对于两种合金,使用三种非等温方法确定的溶解活化能均为〜418 kJ / mole。该值与Ni-Cr-Mo基体中y“析出物的粗化活化能非常吻合,为在复杂的镍合金基体中,铬和钼的迁移率接近活化能。

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