Wish List - Tool bandstrlab

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755 Complex bandstructure
Proposed by Prasad Sarangapani 0
0 points 0 Like 0 Dislike
480 see source of the TB parameters
Proposed by Michael Povolotskyi 0
0 points 0 Like 0 Dislike
479 non-cubic materials
Proposed by Michael Povolotskyi 0
0 points 0 Like 0 Dislike
370 Problem with Si Bulk bandstructure
Proposed by Anonymous 0
0 points 0 Dislike
350 nromalize the k values to the zone edge so the zone edge is at 1.0
Proposed by Gerhard Klimeck 0
100 points 0 Like 0 Dislike
349 need to compare the 110 and 100 dispersion of an UTB on the same graph.
Proposed by Gerhard Klimeck 0
100 points 0 Like 0 Dislike
206 Please add the ability to strain in the r, theta and z directions for a circular NW
Proposed by Sameer S Walavalkar 0
0 points 0 Like 0 Dislike
189 please rescale the 3D plot of conduction bands in bulk
Proposed by Gerhard Klimeck 0
100 points 0 Like 0 Dislike
72 enable a voltage sweep over the selfconsistent calculations
Proposed by Gerhard Klimeck 0
0 points 0 Dislike
71 resolve unintuitive interdependence of "Device Structure" and "Analysis" input
Proposed by Gerhard Klimeck 0
100 points 0 Like 0 Dislike
29 unify output options for easier parsing
Proposed by Gerhard Klimeck 0
10 points 0 Like 0 Dislike
9 Expand materials to include CdTe
Proposed by Neelanjan Bhattacharya 0
0 points 0 Dislike
4 compare the initial and the final dispersion in selfconsistent calculation
Proposed by Anonymous 0
0 points 0 Like 0 Dislike