Novel assembly process for reducing twist disorder in graphene moiré heterostrutures
ORAL
Abstract
Fascinating correlated electronic phases emerge at special ‘magic’ values of interlayer twist angles in twisted graphene moiré systems. However, exploration of the underlying physics has been limited by an inability to achieve a precise twist angle uniformly across a sample and repeatably in different samples. Since electronic structure is highly sensitive to twist angle, samples intended to be identical show slight to dramatic differences in the electronic phase diagram; and some important phenomena have been reproduced only a few times.
Spatial inhomogeneities in twist angle and deviations from target twist angle presumably arise during the assembly of graphene heterostructures. Here, we present a novel strategy for assembling TBG that may help reduce twist angle variations by structurally supporting graphene during stacking, to ameliorate effects of graphene’s floppiness.
Spatial inhomogeneities in twist angle and deviations from target twist angle presumably arise during the assembly of graphene heterostructures. Here, we present a novel strategy for assembling TBG that may help reduce twist angle variations by structurally supporting graphene during stacking, to ameliorate effects of graphene’s floppiness.
*This work is supported by the Department of Energy, Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division, under Contract DE-AC02-76SF00515. Infrastructure was funded in part by the Gordon and Betty Moore Foundation through Grant No. GBMF3429. Part of this work was performed at the Stanford Nano Shared Facilities (SNSF), supported by the National Science Foundation under award ECCS-2026822. C.D. acknowledges financial support from the Shoucheng Zhang Graduate Fellowship through the Office of the Vice Provost for Graduate Education (VPGE), Stanford University.
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Presenters
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Chaitrali Duse
- Stanford University