Oxygen effects on the electronic transport in stanene
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DOI: 10.1088/1361-6528/ac0e6b
Abstract: In this work, we study theoretically the structural, electronic and transport properties of oxidized stanene using a combination of density functional theory (DFT), quantum molecular dynamics and the Landauer–Büttiker theory for the ballistic transport. Our… read more here.
Keywords: oxygen effects; transport stanene; stanene; transport ... See more keywords