The structural and electronic properties of Stone-Wales defective zigzag/armchair antimonene nanotubes: First-principles calculations
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DOI: 10.1139/cjp-2021-0288
Abstract: Geometric optimization and electronic properties of Stone-Wales defective antimonene nanotubes are calculated using the method of first-principle calculations based on density functional theory (DFT). The possible orientations of zigzag/armchair nanostructures when Stone-Wales defects are formed… read more here.
Keywords: antimonene; antimonene nanotubes; properties stone; wales defective ... See more keywords