agnr
- sisl.geom.agnr(width: int, bond: float = 1.42, atoms: sisl.typing.AtomsLike | None = None, vacuum: float | tuple[float, float] = 20.0) Geometry
Construction of an armchair graphene nanoribbon
- Parameters:
width – number of atoms in the transverse direction
bond – C-C bond length
atoms – atom (or atoms) in the honeycomb lattice. Defaults to
Atom(6)vacuum – separation in transverse and perpendicular direction
See also
honeycombhoneycomb lattices
graphenegraphene geometry
nanoribbonhoneycomb nanoribbon
graphene_nanoribbongraphene nanoribbon
zgnrzigzag graphene nanoribbon
cgnrchiral graphene nanoribbon