Buckling-dependent switching behaviours in shifted bilayer germanene nanoribbons: A computational study
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DOI: 10.1016/j.spmi.2017.11.052
Abstract: Abstract Bilayer germanene nanoribbons are investigated in different stacks like buckled and flat armchair and buckled zigzag germanene nanoribbons by performing theoretical calculations using the nonequilibrium Greens function method combined with density functional theory. In… read more here.
Keywords: armchair; band gap; bilayer germanene; germanene nanoribbons ... See more keywords