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首页> 外文期刊>Computational Materials Science >First principle study on the temperature dependent elastic constants, anisotropy, generalized stacking fault energy and dislocation core of NiAl and FeAl
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First principle study on the temperature dependent elastic constants, anisotropy, generalized stacking fault energy and dislocation core of NiAl and FeAl

机译:NiAl和FeAl的温度相关弹性常数,各向异性,广义堆垛层错能和位错核的第一性原理研究

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摘要

The elastic constants, generalized stacking fault energies, and surface energies of NiAl and FeAl have been investigated by using the first principles methods combined with a quasiharmonic approach. Pugh ratio, Cauchy pressure, elasticity anisotropy and Rice ratio are presented at different temperature. It is interesting to find that the anisotropy of NiAl decreases with increasing temperature, but FeAl increases. NiAl has better ductility than FeAl according to the Pugh ratio and the Cauchy pressure. However, the Rice ratio shows the opposite result. Furthermore, the dislocation core structure of NiAl and FeAl is also presented based on an improved Peierls-Nabarro theory. (C) 2015 Elsevier B.V. All rights reserved.
机译:通过使用第一原理方法结合准谐波方法研究了NiAl和FeAl的弹性常数,广义堆垛层错能和表面能。给出了不同温度下的Pugh比,柯西压力,弹性各向异性和莱斯比。有趣的是,NiAl的各向异性随温度升高而降低,而FeAl则升高。根据Pugh比和柯西压力,NiAl具有比FeAl更好的延展性。但是,莱斯比率显示相反的结果。此外,还基于改进的Peierls-Nabarro理论提出了NiAl和FeAl的位错核心结构。 (C)2015 Elsevier B.V.保留所有权利。

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