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Functional Properties of Semiconductor Nanostructures: Simulation and Experiment R. Jayaganthan
Functional Properties of Semiconductor Nanostructures: Simulation and Experiment
R. Jayaganthan
This book introduces nanoscale modelling and simulation by employing molecular dynamics and density functional theory for semiconductor nanostructures: gallium nitride and zinc oxide, for their functional properties. Novel synthesis technique has been adopted to achieve undoped and doped nanostructures of zinc oxide for their novel optical and luminescence properties and the results are compared with density functional theory calculations.
| Medij | Knjige Paperback Book (Knjiga z mehkimi platnicami in lepljenim hrbtom) |
| Izdano | 22. decembra 2013 |
| ISBN13 | 9783659482366 |
| Založniki | LAP LAMBERT Academic Publishing |
| Strani | 88 |
| Dimenzije | 150 × 5 × 225 mm · 149 g |
| Jezik | Nemščina |
Ogled vseh R. Jayaganthan