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- W1966862244 abstract "Results are presented for the density of states of binary alloys from a calculation using the matrix coherent potential approximation. A form of the density of states with realistic features was obtained even though the quasicrystalline assumption for the off-diagonal elements was not employed. These features arise solely from the local information about small clusters of atoms. However, it is felt from these results that a proper density of state can only be calculated from information of larger clusters." @default.
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- W1966862244 date "1974-08-01" @default.
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- W1966862244 title "Electronic density of states of disordered systems from information about local surroundings-MCPN approximation" @default.
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- W1966862244 doi "https://doi.org/10.1088/0305-4608/4/8/010" @default.
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