Sort:
Research Article Issue
Construction of twisted graphene–silicene heterostructures
Nano Research 2023, 16(5): 7926-7930
Published: 11 February 2023
Abstract PDF (5.9 MB) Collect
Downloads:115

Van der Waals stacking of two-dimensional crystals with rotation or mismatch in lattice constants gives rise to rich physical phenomena that are closely related to the strong correlations and band topology. Twisted graphene and silicene heterobilayers have been theoretically predicted to host a tunable transport gap due to the mismatch of Dirac cones in the graphene and silicene layers. However, experimental realization of such twisted structure is challenging. Here, we report the formation of twisted graphene/silicene bilayers on Ru (0001) crystal via intercalation. Different moiré patterns form as single-crystalline graphene grows over different grains of the Ru surface. After silicon intercalation, graphene/silicene bilayers are observed with different twisting angles on top of different grains of the Ru substrate. Our work provides a new pathway towards construction of graphene based twisted heterobilayers.

Research Article Issue
The As-surface of an iron-based superconductor CaKFe4As4
Nano Research 2021, 14(11): 3921-3925
Published: 24 February 2021
Abstract PDF (24.2 MB) Collect
Downloads:30

As a new type of iron-based superconductor, CaKFe4As4 has recently been demonstrated to be a promising platform for observing Majorana zero modes (MZMs). The surface of CaKFe4As4 plays an important role in realizing the MZM since it hosts superconducting topological surface states. However, due to the complicated crystal structure, the terminal surface of CaKFe4As4 has not been determined yet. Here, by using scanning tunneling microscopy/spectroscopy (STM/S), we find that there are two types of surface structure in CaKFe4As4. Bias-dependent atomic resolution images show an evolvement from 2 × 2 superstructure with respect to the As lattice into 1 × 1 when the tip is brought close to the surface, revealing the sublattice of missing As atoms. Together with the first-principles calculations, we show that the surface As layer has a buckled structure. Our findings provide insight to future surface study of CaKFe4As4 as well as other iron-pnictide superconductors.

Total 2