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We present Density Functional Theory calculations results on ternary Cu8Zr4X icosahedral-like clusters and Cu11Zr6X2 superclusters, the dominant structural units of the Cu-rich eutectic metallic glass (Cu64Zr36), doped with X=Be, Mg, Al, Si, P, Nb, Ag. It came out that the presence of p electrons in both 13-atom clusters and superclusters (provided from the p electron type doping elements or, effectively,...
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