Implement a model-solid band-structure calculation
Bug #1616367 reported by
Alex Valavanis
This bug affects 1 person
| Affects | Status | Importance | Assigned to | Milestone | |
|---|---|---|---|---|---|
| Quantum wells, wires and dots |
Triaged
|
Medium
|
Unassigned | ||
Bug Description
We currently only have the capability to calculate band structure using a simple interpolation of values. We should implement a generalised model-solid calculation as described in [1]
[1]C. G. Van de Walle, “Band lineups and deformation potentials in the model-solid theory,” Phys. Rev. B, vol. 39, no. 3, pp. 1871–1883, Jan. 1989.
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