activity
20122019
most citedSuperlattice structures in twisted bilayers of folded graphene

90 citations · 175 across the 8 of their papers we have counts for

collaborators

8 papers

cond-mat.mes-hall2019★ 2 cited

Disorder induced helical-edge transport near =0 of monolayer graphene

Sung Ju Hong, Christopher Belke, Johannes C. Rode +2

The complex nature of filling factor =0 of monolayer graphene is studied in magnetotransport experiments. As function of perpendicular magnetic field a metal-insulator transitio…

cond-mat.mes-hall2019★ 17 cited

Linking interlayer twist angle to geometrical parameters of self-assembled folded graphene structures

Johannes C. Rode, Dawei Zhai, Christopher Belke +4

Thin adhesive films can be removed from substrates, torn, and folded in distinct geometries under external driving forces. In two-dimensional materials, however, these processes ca…

cond-mat.mtrl-sci2016★ 3 cited

Interlayer Configurations in Twisted Bilayers of Folded Graphene

Johannes C. Rode, Christopher Belke, Hennrik Schmidt +1

The folding of monolayer graphene leads to new layered systems, termed twisted bilayer graphene (TBG), generally displaying a certain interlayer rotation away from crystallographic…

cond-mat.mes-hall2016

Influence of disordered edges on transport properties in graphene

D. Smirnov, G. Yu. Vasileva, J. C. Rode +4

The influence of plasma etched sample edges on electrical transport and doping is studied. Through electrical transport measurements the overall doping and mobility are analyzed fo…

cond-mat.mtrl-sci2016★ 21 cited

Berry Phase Transition in Twisted Bilayer Graphene

Johannes C. Rode, Dmitri Smirnov, Hennrik Schmidt +1

The electronic dispersion of a graphene bilayer is highly dependent on rotational mismatch between layers and can be further manipulated by electrical gating. This allows for an un…

cond-mat.mes-hall2014★ 90 cited

Superlattice structures in twisted bilayers of folded graphene

Hennrik Schmidt, Johannes C. Rode, Dmitri Smirnov +1

The electronic properties of bilayer graphene strongly depend on relative orientation of the two atomic lattices. Whereas Bernal-stacked graphene is most commonly studied, a rotati…