Publications
1-Ab initio density functional theory investigation of electronic properties of semiconducting single-walled carbon nanotube bundles
2-Ab initio density functional theory investigation of structural and electronic properties of silicon carbide nanotube bundles.
3-Ab initio density functional theory investigation of crystalline bundles of polygonized single-walled silicon carbide nanotubes
4-Ab initio density functional theory investigation of structural and electronic properties of double-walled silicon carbide nanotube
5-Ab initio density functional theory investigation of Li-intercalated silicon carbide nanotube bundles
6-Linear optical response of carbon nanotubes under axial magnetic field
7-Optical absorption of zigzag single walled boron nitride nanotubes
8-Structural and electronic properties of boron-doped double-walled silicon carbide nanotubes
9-Effects of electric field on the electronic and optical properties of zigzag boron nitride nanotube
10-Effects of axial magnetic field on the electronic and optical properties of boron nitride nanotube
