A real-space approach for the calculation of the moiré lattice parameters for superstructures formed by a set of rotated hexagonal 2D crystals such as graphene or transition-metal dichalcogenides is presented. Apparent moiré lattices continuously form for all rotation angles, and their lattice parameter to a good approximation follows a hyperbolical angle dependence. Moiré crystals, i.e. moiré lattices decorated with a basis, require more crucial assessment of the commensurabilities and lead to discrete solutions and a non-continuous angle dependence of the moiré-crystal lattice parameter. In particular, this lattice parameter critically depends on the rotation angle, and continuous variation of the angle can lead to apparently erratic chan...
The general definition of deformation twinning in a crystal is that a region undergoes a homogeneous...
Contains fulltext : 33875.pdf (publisher's version ) (Closed access
The creation of van der Waals heterostructures based on a graphene monolayer and other two-dimension...
Single crystal surfaces with periodic overlayers, such as graphene on hexagonal metal substrates, ar...
We consider the role of deformations in graphene heterostructures with hexagonal crystals (including...
3Two-dimensional materials on metallic surfaces or stacked one on top of the other can form a variet...
4siMoiré superstructures are common for epitaxial graphene on transition metal surfaces and can stro...
In materials science the orientation of a crystal lattice is described by means of a rotation relati...
We present a systematic investigation of two coinciding lattices and their spatial beating frequenci...
For arbitrary rotations expressed in hexagonal coordinates, the connection between an axis-angle qua...
This thesis develops the use of lattice dynamical methods for organic molecular crystals. Rigid mole...
AbstractThe beautiful external forms of crystals are manifestations of their internal structures. Th...
Crystals with two-dimensional lattice structure, such as graphene, can be obtained from bulk crystal...
A geometric study of twin and grain boundaries in crystals and quasicrystals is achieved via coincid...
A program for the calculation of the geometric structure of molecular crystals on the basis of the m...
The general definition of deformation twinning in a crystal is that a region undergoes a homogeneous...
Contains fulltext : 33875.pdf (publisher's version ) (Closed access
The creation of van der Waals heterostructures based on a graphene monolayer and other two-dimension...
Single crystal surfaces with periodic overlayers, such as graphene on hexagonal metal substrates, ar...
We consider the role of deformations in graphene heterostructures with hexagonal crystals (including...
3Two-dimensional materials on metallic surfaces or stacked one on top of the other can form a variet...
4siMoiré superstructures are common for epitaxial graphene on transition metal surfaces and can stro...
In materials science the orientation of a crystal lattice is described by means of a rotation relati...
We present a systematic investigation of two coinciding lattices and their spatial beating frequenci...
For arbitrary rotations expressed in hexagonal coordinates, the connection between an axis-angle qua...
This thesis develops the use of lattice dynamical methods for organic molecular crystals. Rigid mole...
AbstractThe beautiful external forms of crystals are manifestations of their internal structures. Th...
Crystals with two-dimensional lattice structure, such as graphene, can be obtained from bulk crystal...
A geometric study of twin and grain boundaries in crystals and quasicrystals is achieved via coincid...
A program for the calculation of the geometric structure of molecular crystals on the basis of the m...
The general definition of deformation twinning in a crystal is that a region undergoes a homogeneous...
Contains fulltext : 33875.pdf (publisher's version ) (Closed access
The creation of van der Waals heterostructures based on a graphene monolayer and other two-dimension...