An MTO scheme for the calculation of the influence of a substitutional impurity cluster on the density of states within the energy bands

R. Rotthier, L. Scheire and P. Phariseau

Physica A: Statistical Mechanics and its Applications, 1981, vol. 108, issue 2, 613-621

Abstract: In this paper an MTO method is presented to calculate the change in the density of states in a single energy band due to the presence of a substitutional impurity cluster. For close packed metals an approximation similar to the atomic sphere approximation is introduced, which can provide a very good first test for the validity of the theory.

Date: 1981
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Persistent link: https://EconPapers.repec.org/RePEc:eee:phsmap:v:108:y:1981:i:2:p:613-621

DOI: 10.1016/0378-4371(81)90156-4

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