Abstract
The electronic, magnetic and optical properties of the SiC(5,0) nanotube (NT) with Mn impurity and by adding the H atom have been calculated by DFT framework. The SiC:Mn(5,0) NT leads the metallic property by electronic anisotropy. Furthermore, adsorption of the H atom to SiC:Mn(5,0) enhances the metallic and ferromagnetic behavior. Results are indicating the stability of the SiC:Mn(5,0) and under H adsorption in the energy viewpoint. These compounds illustrate the anisotropy in optical coefficients such as dielectric function, energy loss function (ELF) and absorption based on the light angle which originated from depolarization effect.
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