Diverse structural and electronic properties of pentagonal SiC2 nanoribbons: A first-principles study
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DOI: 10.1016/j.mtcomm.2021.102047
Abstract: Abstract Through the first-principles calculations, a generalized theoretical framework is used to systematically investigate the structural and electronic properties of the buckled SiC2 pentagon-based nanoribbons (p-SiC2 nanoribbons), including the formation energies, optimal structural parameters, phonon… read more here.
Keywords: sic2 nanoribbons; first principles; structural electronic; ribbon ... See more keywords