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- W2007318058 abstract "A powerful new technique is presented which enables realistic calculations of the density of electronic states to be carried through for a wide variety of disordered systems. The basis of this theory is a parametrization of local atomic arrangements linked with a partial ensemble average, which allows the density of states to be separated into parts labeled by the parameters associated with the environment of each atom. The labeled contributions are related to those associated with neighboring environments through an integral equation, the kernel of which is determined by correlations among parameter values on neighboring atoms. The resultant theory is self-embedding and yet is computationally tractable for realistic systems. Its general applicability is discussed in detail. The method is illustrated through application to a tetrahedrally bonded amorphous semiconductor." @default.
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- W2007318058 title "New method to calculate the electronic properties of disordered materials" @default.
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- W2007318058 doi "https://doi.org/10.1103/physrevb.32.6464" @default.
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