Atomic size effect in interdiffusion of aluminum alloys.
نویسندگان
چکیده
منابع مشابه
First principles calculation of the interdiffusion coefficient in binary alloys.
The atomic mechanisms of diffusion in alloys are complex due to the variations of migration energies with environment and the correlations induced by short-range order between the different components. We present a first-principles approach for calculating vacancy-mediated diffusion coefficients in crystalline binary alloys and apply it to obtain the interdiffusion coefficient of Al(1-x)Lix. Th...
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ژورنال
عنوان ژورنال: Journal of Japan Institute of Light Metals
سال: 1987
ISSN: 0451-5994
DOI: 10.2464/jilm.37.72