Boundaries, including phase boundaries, grain boundaries, and domain boundaries, are known to have an important influence on material properties. Here, dark-field (DF) transmission electron microscopy (TEM) and scanning transmission electron microscopy (STEM) imaging are combined to provide a full view of boundaries between AB and AC stacking domains in bilayer graphene across length scales from discrete atoms to the macroscopic continuum. Combining the images with results obtained by density functional theory (DFT) and classical molecular dynamics calculations, we demonstrate that the AB/AC stacking boundaries in bilayer graphene are nanometer-wide strained channels, mostly in the form of ripples, producing smooth low-energy transitions be...
Graphene\u27s structure bears on both the material\u27s electronic properties and fundamental questi...
With recent developments in carbon-based electronics, it is imperative to understand the interplay b...
Few-layer graphene (FLG) has recently been intensively investigated for its variable electronic prop...
Strain, both naturally occurring and deliberately engineered, can have a considerable effect on the ...
Understanding and engineering the domain boundaries in chemically vapor deposited monolayer graphene...
Pristine bilayer graphene behaves in some instances as an insulator with a transport gap of a few mi...
The atomic structure at the boundary interface between interconnected few-layer graphene (FLG) domai...
The atomic structure at the boundary interface between interconnected few-layer graphene (FLG) domai...
The special properties of graphene can be largely influenced by point defects in the lattice. Howeve...
Using the classical molecular dynamics simulations, we have investigated the thermally-excited ripp...
Crystallographic alignment between two-dimensional crystals in van der Waals heterostructures brough...
Microscopic features of graphene segregated on Ni films prior to chemical transfer-including atomic ...
Terrace-sized, single-orientation graphene can be grown on top of a carbon buffer layer on silicon ...
Resumen del trabajo presentado a la 13th European Conference on Surface Crystallography and Dynamics...
Recently there has been interest in two-dimensional graphene-based superstructures, such as twisted ...
Graphene\u27s structure bears on both the material\u27s electronic properties and fundamental questi...
With recent developments in carbon-based electronics, it is imperative to understand the interplay b...
Few-layer graphene (FLG) has recently been intensively investigated for its variable electronic prop...
Strain, both naturally occurring and deliberately engineered, can have a considerable effect on the ...
Understanding and engineering the domain boundaries in chemically vapor deposited monolayer graphene...
Pristine bilayer graphene behaves in some instances as an insulator with a transport gap of a few mi...
The atomic structure at the boundary interface between interconnected few-layer graphene (FLG) domai...
The atomic structure at the boundary interface between interconnected few-layer graphene (FLG) domai...
The special properties of graphene can be largely influenced by point defects in the lattice. Howeve...
Using the classical molecular dynamics simulations, we have investigated the thermally-excited ripp...
Crystallographic alignment between two-dimensional crystals in van der Waals heterostructures brough...
Microscopic features of graphene segregated on Ni films prior to chemical transfer-including atomic ...
Terrace-sized, single-orientation graphene can be grown on top of a carbon buffer layer on silicon ...
Resumen del trabajo presentado a la 13th European Conference on Surface Crystallography and Dynamics...
Recently there has been interest in two-dimensional graphene-based superstructures, such as twisted ...
Graphene\u27s structure bears on both the material\u27s electronic properties and fundamental questi...
With recent developments in carbon-based electronics, it is imperative to understand the interplay b...
Few-layer graphene (FLG) has recently been intensively investigated for its variable electronic prop...