Buckling-dependent switching behaviours in shifted bilayer germanene nanoribbons: A computational study
Sign Up to like & getrecommendations! Published in 2017 at "Superlattices and Microstructures"
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
Feature-Rich Electronic Properties of Sliding Bilayer Germanene
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DOI: 10.1021/acsomega.2c05219
Abstract: This study employs first-principles calculations to elucidate the properties of sliding bilayer germanene (BLGe). The buckled structure of germanene can afford a greater number of metastable stacking configurations than planar graphene and enrich the electronic… read more here.
Keywords: sliding bilayer; properties sliding; electronic properties; germanene ... See more keywords
Inherent mechanical properties of bilayer germanene coupled by covalent bonding
Sign Up to like & getrecommendations! Published in 2019 at "RSC Advances"
DOI: 10.1039/c9ra06003k
Abstract: Presence of interlayer bonds in bi-layer germanene results in a distinct fracture mechanism in tensile loading and direction dependent periodic behavior in shear loading. read more here.
Keywords: germanene coupled; bilayer germanene; mechanical properties; properties bilayer ... See more keywords