Comprehensive study of sodium, copper, and silver clusters over a wide range of sizes 2=<N=<75 - Condensed Matter > Materials ScienceReport as inadecuate




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Abstract: The geometric and electronic structures of NaN, CuN, and AgN metal clustersare systematically studied based on the density functional theory over a widerange of cluster sizes 2=


Author: Masahiro Itoh, Vijay Kumar, Tadafumi Adschiri, Yoshiyuki Kawazoe

Source: https://arxiv.org/







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