Indonesia Conference Directory

We have demonstrated the first-principles calculation to tune the band gap of bilayer zigzag graphene nanoribbon by arranging the direction of magnetic moments of carbon atom at the edges. This direction was specified by the polar angle as defined in the spherical coordinates. From the ferromagnetic configuration to the antiferromagnetic configuration, as the polar angle increases the band gap increases. We also showed that the ferromagnetic configuration leads to the metallic system while the others leads to the insulator, in a good agreement with previous calculations. This results indicated that the bilayer zigzag graphene nanoribbon is potential for the spintronics devices.