Browsing by Subject Binding energy (BE)
Showing results 1 to 7 of 7
| Issue Date | Title | Author(s) |
| 2012 | Architecture, electronic structure and stability of TM@Ge(n) (TM = Ti, Zr and Hf; n = 1-20) clusters: a density functional modeling | Bandyopadhyay, Debashis |
| 2011-05 | Chemisorptions effect of oxygen on the geometries, electronic and magnetic properties of small size Nin (n = 1-6) clusters | Bandyopadhyay, Debashis |
| 2010-01 | Effect of Transition Metal Doping on Hydrogenated Germanium Nanocages: A Density Functional Investigation | Bandyopadhyay, Debashis |
| 2008-11 | The electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigation | Bandyopadhyay, Debashis |
| 2022-08 | Insights into the electronic structure and stability of TiMgn (n = 1–12) clusters: Validation of electron counting rule | Bandyopadhyay, Debashis |
| 2021-07 | Study of electronic structure, stabilities and electron localization behavior of AgPbn (n=1–14) nanoclusters: A first principal investigation | Bandyopadhyay, Debashis |
| 2009-03 | The study of the electronic structures and properties of pure and transition metal-doped silicon nanoclusters: a density functional theory approach | Bandyopadhyay, Debashis |
