75 research outputs found
Electronic Highways in Bilayer Graphene
Bilayer graphene with an interlayer potential difference has an energy gap
and, when the potential difference varies spatially, topologically protected
one-dimensional states localized along the difference's zero-lines. When
disorder is absent, electronic travel directions along zero-line trajectories
are fixed by valley Hall properties. Using the Landauer-B\"uttiker formula and
the non-equilibrium Green's function technique we demonstrate numerically that
collisions between electrons traveling in opposite directions, due to either
disorder or changes in path direction, are strongly suppressed. We find that
extremely long mean free paths of the order of hundreds of microns can be
expected in relatively clean samples. This finding suggests the possibility of
designing low power nanoscale electronic devices in which transport paths are
controlled by gates which alter the inter-layer potential landscape.Comment: 8 pages, 5 figure
Wannier Pairs in the Superconducting Twisted Bilayer Graphene and Related Systems
Unconventional superconductivity often arises from Cooper pairing between
neighboring atomic sites, stipulating a characteristic pairing symmetry in the
reciprocal space. The twisted bilayer graphene (TBG) presents a new setting
where superconductivity emerges on the flat bands whose Wannier wavefunctions
spread over many graphene unit cells, forming the so-called Moir\'e pattern. To
unravel how Wannier states form Cooper pairs, we study the interplay between
electronic, structural, and pairing instabilities in TBG. For comparisons, we
also study graphene on boron-nitride (GBN) possessing a different Moir\'e
pattern, and single-layer graphene (SLG) without a Moir\'e pattern. For all
cases, we compute the pairing eigenvalues and eigenfunctions by solving a
linearized superconducting gap equation, where the spin-fluctuation mediated
pairing potential is evaluated from materials specific tight-binding band
structures. We find an extended -wave as the leading pairing symmetry in
TBG, in which the nearest-neighbor Wannier sites form Cooper pairs with same
phase. In contrast, GBN assumes a -wave pairing between nearest-neighbor
Wannier states with odd-parity phase, while SLG has the -wave symmetry
for inter-sublattice pairing with even-parity phase. Moreover, while ,
and pairings are chiral, and nodeless, but the extended -wave channel
possesses accidental {\it nodes}. The nodal pairing symmetry makes it easily
distinguishable via power-law dependencies in thermodynamical entities, in
addition to their direct visualization via spectroscopies
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