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Vacancy-vacancy, vacancy-impurity, and impurity-impurity interactions in aluminum
Physical Review B, 1974Electronic interactions between vacancies and impurity atoms have been generally studied using the pseudopotential formulation based on the second-order perturbation theory. The distortions of the lattice around vacancies and impurity atoms were conventionally neglected because of their great complexity.
Osamu Takai +3 more
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The impurity-impurity interaction in aluminum
Physics Letters A, 1973Abstract The interaction between a Cu atom and a Sn atom in aluminum was calculated by the pseudopotential method. It is shown that there is a rather weak coupling between these different types of impurity atoms.
R. Yamamoto, O. Takai, M. Doyama
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Simplified Impurity Calculation
Physical Review, 1954The methods of previous papers by the authors are applied to a simplified impurity calculation. This is the case of a localized perturbation in a simple cubic lattice. We consider the effect of the perturbation on a single band which is describable in terms of a Wannier function which only has nearest neighbor interactions.
Koster, G. F., Slater, J. C.
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Theory of impurity scattering: Interstitial impurities
Physics of Condensed Matter, 1975A framework for studying impurity scattering in dilute, non-magnetic, metal alloys can be developed from a knowledge of the exact electronic eigenstates of a single impurity in an otherwise perfect lattice of muffin tin potentials. Such an approach has been developed for systems in which the impurity occupies a substitutional site of the lattice, as ...
N. A. W. Holzwarth, M. J. G. Lee
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