Abstract
Results are presented of a calculation of the electronic spectra of TiCo and Ni3Mn alloys using the linear average T-matrix-atomic sphere approximation (AT-ASA) previously proposed by the authors. An estimate was made of the accuracy and efficiency of the method. The influence of input parameters on the accuracy of the calculation was studied.
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Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp. 25–27, December, 1990.
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Volodin, S.A., Egorushkin, V.E. & Simakov, V.I. Application of the average T-matrix-atomic sphere approximation to the calculation of the electronic structure of transition metal alloys. Soviet Physics Journal 33, 1006–1008 (1990). https://doi.org/10.1007/BF00895275
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DOI: https://doi.org/10.1007/BF00895275