Author Details
Baei, Mohammad T.
| Issue | Section | Title | File |
| Vol 62, No 3 (2017) | Theoretical Inorganic Chemistry | A density-functional theory of hydrogen adsorption on indium nitride nanotubes | |
| Vol 62, No 8 (2017) | Theoretical Inorganic Chemistry | Structural and electronic properties of XY-doped (AlN, AlP, GaN, GaP) C58 fullerenes: a DFT study |