Using Green’s-function many-body theory, we present the details of a formally exact adiabatic-connection fluctuation-dissipation density-functional theory based on range separation, which was sketched in Toulouse et al. [Phys. Rev. Lett. 102, 096404 (2009)]. Range-separated density-functional theory approaches combining short-range density-functional approximations with long-range random-phase ...

   Physical study of nano ribbon, tetragonal bundled and isolated nano tube SiC (7,0) are part of our project in knowing new nano material such a silicon carbide. These studies have been performed by density function theory. Effect of ribboning, tubulating and tetragonal bundling on the physical properties such as stability, structural constants, optical physics, chemical parameters and mag...

   We have investigated the electronic and optical properties of AlN hexagonal nanosheets under different kinds of strains, using the band structure results obtained through the full potential linearized augmented plane wave method within the density functional theory. The results show that 10% uniaxial strain along the zig-zag direction induces an indirect to direct band-gap transition. Th...