nanoribbon

sisl.geom.nanoribbon(width, bond, atoms, kind='armchair')

Construction of a nanoribbon unit cell of type armchair or zigzag.

The geometry is oriented along the \(x\) axis.

Parameters

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

• bond (float) – bond length between atoms in the honeycomb lattice

• atoms (Atom) – atom (or atoms) in the honeycomb lattice

• kind ({'armchair', 'zigzag'}) – type of ribbon

See also

honeycomb

honeycomb lattices

graphene

graphene geometry

graphene_nanoribbon

graphene nanoribbon

agnr

armchair graphene nanoribbon

zgnr

zigzag graphene nanoribbon