agnr

sisl.geom.agnr(width, bond=1.42, atoms=None)

Construction of an armchair graphene nanoribbon

Parameters

• width (int) – number of atoms in the transverse direction

• bond (float, optional) – C-C bond length. Defaults to 1.42

• atoms (Atom, optional) – atom (or atoms) in the honeycomb lattice. Defaults to Atom(6)

See also

honeycomb

honeycomb lattices

graphene

graphene geometry

nanoribbon

honeycomb nanoribbon

graphene_nanoribbon

graphene nanoribbon

zgnr

zigzag graphene nanoribbon