Dilute magnetic semiconductor and half-metal behaviors in C-codoped BeO nanotubes: A first principles simulations

The geometric, electronic and magnetic properties of C-codoped single walled BeO nanotubes (SWBeONTs) are systematically explored by using ab-initio density functional theory calculations. We performed our calculations for C codoping BeO nanotube in two different chiralities: (8,0) and (5,5). In each case, two different configurations are considered, first the two oxygen atoms replaced by two carbon atoms are on first nearest neighbor sites in the plane of codoping and second they are far from each other. We found when C atoms are at the nearest-neighboring positions; the antiferromagnetism (AFM) phase is stable while increasing the distance between the two C atoms, the ferromagnetism stability increases. In the AFM phase the structures are nonmagnetic semiconductors, but in the FM phase all these systems are half-metallic systems with high magnetic moment and 100% spin polarization which can be used as magnetic nanostructure and possible future applications in permanent magnetism, magnetic recording, and spintronics.