First Principles Study of Electronic and Magnetic Properties of Co-Doped Armchair Graphene Nanoribbons

Table 2

The binding energy of different Co-doped AGNRs nanostructures at different spin configurations.

Co position	Magnetic states	Binding energy (eV)
B	AFM; FM	2.438; 1.482
C	AFM; FM	1.495; 1.484
D	AFM; FM	1.053; 1.047
E	AFM; FM	2.594; 1.649