A first-principles study of the electronic and optical properties of monolayer α-PbO
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DOI: 10.1016/j.cplett.2019.02.022
Abstract: Abstract In the present paper, we studied the structural, electronic and optical properties of monolayer α-PbO by performing first-principles calculations based on density functional theory. By analyzing electronic properties, we found that this monolayer in… read more here.
Keywords: first principles; monolayer pbo; properties monolayer; electronic optical ... See more keywords