Comments (1)
The plotting of the 'hopping strength' is a hard question. This could be a map in the x/y-space, but then you should also know that there can be multiple orbitals at the same position. As such, this functionality would already break with multiple-orbital models like advanced models for graphene or the models for TMDs. Also, there could be on-site hopping between the same positions of the system. It would be
Though, we will look into adding this kind of functionality one way or another, there is can be useful to see how the dependence of the model changes with space.
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Related Issues (20)
- Edit the hamilton matrix HOT 3
- Installation error HOT 3
- load file HOT 1
- open file HOT 1
- brillouin_zone -> scipy Voronoi segfaults on macos 10.10.5 HOT 3
- minimum size of graphene twist bilayers to avoid bulk construction in below 1 degree HOT 1
- Finite Boundary condition HOT 3
- Problem with attaching leads to bilayer graphene HOT 3
- Fermi surface plotting HOT 2
- Divacancy in random HOT 2
- Random Disorder in multiorbital model HOT 1
- update PyBind11-version
- Bug in KPM method HOT 1
- (removed)
- The calc_conductivity in KPM takes in temperature as a number in the input variables
- Obtaining Atomic Basis Sets for Materials in Source Code HOT 2
- Small question about heatmap-plot of the eigenvalue. HOT 2
- can not install on windows HOT 5
- Addition of Hermitian conjugate HOT 1
- how to use Polygon.contains ? HOT 4
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