A Calculation of the Stacking-Fault and Twin Energies for Aluminium

P. Wilkes, C. M. Sargent
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引用次数: 4

Abstract

AbstractThe calculation of pair potentials for aluminium by a Fourier transform of various energy-wave-number characteristics is described. The potentials here tabulated have been tested by calculation of stacking-fault and twin energies. The results are in close agreement with experiment, giving γintrinsic 14.0 μJ/cm2, γextrinsic 13.0 μJ/cm2,and γtwin 6.5 μJ/cm2.
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铝的叠错和双能计算
摘要描述了用不同能量波数特征的傅里叶变换计算铝的对势。通过计算叠加断层和双能,对所列电位进行了检验。结果与实验结果吻合较好,γ本征值为14.0 μJ/cm2, γ外源值为13.0 μJ/cm2, γ孪晶值为6.5 μJ/cm2。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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