M. Mirzaei
Department of Chemistry, Islamic Azad University-Lahijan Branch, Lahijan, Iran.
[ 1 ] - Computational studies of planar, tubular and conical forms of silicon nanostructures
Density functional theory (DFT) calculations were performed to investigate the properties of planar, tubular and conical forms of silicon nanostructures. The evaluated parameters including averaged bond lengths, binding energies, gap energies and dipole moments were then evaluated for the optimized models of study. The results indicated that the bond lengths between silicon atoms are different ...
[ 2 ] - Computational studies of planar, tubular and conical forms of silicon nanostructures
Density functional theory (DFT) calculations were performed to investigate the properties of planar, tubular and conical forms of silicon nanostructures. The evaluated parameters including averaged bond lengths, binding energies, gap energies and dipole moments were then evaluated for the optimized models of study. The results indicated that the bond lengths between silicon atoms are different ...
نویسندگان همکار