Electronic properties of edge functionalized S-graphene nanoribbons
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DOI: 10.1016/j.ssc.2021.114286
Abstract: Abstract The structural and electronic properties of edge functionalized S-graphene nanoribbons are studied based on density functional theory. The C atoms of both edges of S-graphene nanoribbons are saturated with –H, –F, –OH, –S, and… read more here.
Keywords: properties edge; graphene nanoribbons; functionalized graphene; electronic properties ... See more keywords