검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
First principle calculations of the chemisorption of SOx on doped carbon nanotubes and graphene Al-Sunaidi A, Al-Saadi AA Chemical Physics Letters, 621, 65, 2015 |
| 2 |
Investigating the adsorption of H2O on ZnO nanoclusters by first principle calculations Al-Sunaidi A, Goumri-Said S Chemical Physics Letters, 507(1-3), 111, 2011 |
| 3 |
Thermodynamic perturbation theory for fused sphere hard chain fluids using nonadditive interactions Abu-Sharkh BF, Sunaidi A, Hamad EZ Journal of Chemical Physics, 120(12), 5795, 2004 |