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- W2033133663 abstract "A new method to calculate the electronic density of states in pseudo-binary intermetallic compounds of (A1-xBx)mCn type is developed by combining the coherent potential approximation and the recursion method. Numerical examples are given for the density of states of the tight-binding s-band model with a simple atomic structure. An application to the tight-binding d-band model for Y(Fe-Co)2 and Y(Mn-Co)2 compounds with the cubic Laves structure is also given." @default.
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- W2033133663 date "1987-10-01" @default.
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- W2033133663 title "Electronic density of states in pseudo-binary compounds" @default.
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- W2033133663 doi "https://doi.org/10.1088/0305-4608/17/10/015" @default.
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