Sign Up to like & get
recommendations!
0
Published in 2017 at "Chinese Physics B"
DOI: 10.1088/1674-1056/26/9/098509
Abstract: By employing non-equilibrium Green's function combined with the spin-polarized density-functional theory, we investigate the spin-dependent electronic transport properties of armchair arsenene nanoribbons (aAsNRs). Our results show that the spin-metal and spin-semiconductor properties can be observed…
read more here.
Keywords:
dependent transport;
arsenene nanoribbons;
armchair arsenene;
spin dependent ... See more keywords