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Published in 2021 at "Materials today communications"
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…
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Keywords:
cuncm segregation;
copper;
carbon clusters;
clusters cuncm ... See more keywords