3.2. Tutorials

Many of the nextnano++ tutorials have equivalent input files for the nextnano³ software. However, some features are only available in the nextnano³ software, e.g. tight-binding, electrolytes, graphene and mobility calculations.

3.2.1. Heterostructures

3.2.2. Band structure

3.2.3. Transmission

3.2.4. Electrolyte

Unfortunately, many nextnano³ tutorials have not been moved yet to the new documentation.

Here is a list of these old tutorials.

  • Tutorials indicated by (++) are also available for the nextnano++ software.

  • Tutorials indicated by (Ma) already moved to the new documentation.

3.2.5. Quantum Mechanics

3.2.6. Semiconductor Physics

3.2.7. Strain and Piezoelectricity

3.2.8. Magnetic field

3.2.9. Heterostructures

3.2.10. k.p

3.2.11. T2SL

3.2.12. 2DEGs

3.2.13. Optoelectronics

3.2.14. Electronics

3.2.15. NEGF

3.2.16. Electrolyte

for e.g. Ion-Sensitive Field Effect Transistors (ISFETs)

3.2.17. Graphene

3.2.18. Hello World

  • Simple SiGe structure (This is a very ancient tutorial and was written 20 years ago. Meanwhile the software has evolved.)

    Four example input files are provided in this tutorial which represent typical simulation settings that are connected to each other. These files contain extensive comments to guide you through your first experience with the input system.