Modelling ternary effects on antiphase boundary energy of Ni3Al

被引:16
|
作者
Vamsi, K. V. [1 ]
Karthikeyan, S. [1 ]
机构
[1] Indian Inst Sci, Dept Mat Engn, Bangalore 560012, Karnataka, India
关键词
PARTICLE HARDENING MECHANISMS; INITIO MOLECULAR-DYNAMICS; AB-INITIO; FAULT ENERGIES; SUPERLATTICE DISLOCATIONS; BASE ALLOYS; CREEP; SEMICONDUCTORS; DEFORMATION; BEHAVIOR;
D O I
10.1051/matecconf/20141411005
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The shearing of ordered gamma' precipitates by matrix dislocations results in the formation of antiphase boundaries (APB) in Ni-base superalloys. The APB energy is an important source of order-strengthening in disk and blade alloys where Ti and Ta substitute for Al in gamma'. While the importance of APB energy is well-acknowledged, the effect of alloying on APB energy is not fully understood. In the present study, the effect of Ti and Ta additions on the {111} and {010} APB energies was probed via electronic structure calculations. Results suggest that at low levels of Ti/Ta, APB energies on either plane increases with alloying. However, at higher Ti/Ta levels, the APB energies decrease with alloying. These trends understood by accounting for nearest neighbour violations about the APB and additionally, invoking the effect of precipitate composition on the energy penalty of the violations. We propose an Environment Dependent Nearest Neighbour Bond (EDNNB) model that predicts APB energies that are in close agreement to calculated values.
引用
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页数:6
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