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The structural, cohesive, and electronic properties of a fullerene-like Zn_{n-x}Cd_{x}O_{n} (n=36) clusters have been investigated within the framework of the electron density hybride functional method (B3LYP) with a set of 3-21G(d) split valence basis functions. These clusters are used as a model in an investigation of the change in the band-gap width in the case of the substitution of Zn atoms by...
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