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- W2000462904 abstract "The present study combines a theoretical model on the basis of the Bethe-Bragg-Williams approximation with literature data on the pair-interaction energies in ${ensuremath{beta}}^{ensuremath{'}}$-NiAl with $B2$ (CsCl) structure. In this intermetallic compound, the most interesting point defect complexes are the triple defects since they have been supposed to be mainly responsible for the concentration dependence of the Ni self-diffusion coefficient in the temperature range between 1000 and $1300phantom{rule{0.3em}{0ex}}mathrm{K}$, which is nearly constant for Al-rich and stoichiometric alloys and shows a pronounced increase with increasing Ni content on the Ni-rich side of the composition range. The theoretical composition dependence of the concentration of triple-defect complexes, derived in the present work, and the experimental Ni diffusivities from the recent literature show excellent correlation, thus pointing to an important contribution of the triple-defect diffusion mechanism in $B2$ NiAl." @default.
- W2000462904 created "2016-06-24" @default.
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- W2000462904 date "2004-08-31" @default.
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- W2000462904 title "Triple-defect complexes in the<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:mi>B</mml:mi><mml:mn>2</mml:mn></mml:mrow></mml:math>intermetallic compound NiAl" @default.
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- W2000462904 doi "https://doi.org/10.1103/physrevb.70.054113" @default.
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