The geometric structure influence on the ferromagnetism in Carbon-doped anatase [formula omitted]: First-principles study

Abstract

First-principles calculations have been performed on the C-doped anatase TiO 2. The doped TiO 2 shows half-metallic properties and a 2.0 μ B magnetic moment per cell. The magnetic coupling is closely related to the C–C distance. When the distance is shorter than a typical CC double bond ( 1.34 Å ́ ), the system is nonmagnetic and the dopants tend to form a cluster through a direct CC bonding interaction [Appl. Phys. Lett. 93 (2008) 132507]. When the distance is between 3.8 and 5.5 Å ́ , there exists strong ferromagnetic or antiferromagnetic coupling between two C atoms. The ferromagnetic coupling is induced by the bent C–Ti–C unit. When the distance is further increased, the system becomes paramagnetic.