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[en] For calculating the electronic structure of disordered alloys the version of the method of average t-matrix (ATA-2) in approximation of atomic spheres is used. For studying the disordering effect on the electronic structure of alloys the calculation of AgCd compound is performed in the ordered and disordered (BCC solid solution) phases. The results are used for explaining changes in the photoelectron spectrum of the above compound in case of disordering
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