ABINIT input files for graphene nanoribbons

ABINIT input files for armchair and zigzag graphene nanoribbons (by courtesy of Jean-Christophe Charlier). These inputs allow to calculate the structural and electronic properties of these GNRs (including spin-polarization in the zigzag case due to the potential magnetization at the edges). The PAW pseudopotentiels for carbon and hydrogen are also included.

agnr.in
zgnr.in
1h-gga-uspp.paw
6c-gga-uspp.paw