Copper-carbon clusters CunCm (n, m = 1–6): Segregation, bonding and Raman spectra
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DOI: 10.1016/j.mtcomm.2021.102035
Abstract: Abstract Structural and electronic properties of the lowest-energy structures of CunCm (n, m = 1-6) clusters have been calculated using density functional theory. Among these thirty-six doped clusters, the segregation effect between carbon and copper atom is… read more here.
Keywords: cuncm segregation; copper; carbon clusters; clusters cuncm ... See more keywords