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Wish List - Tool bandstrlab

This is a list of suggestions for tool entitled Band Structure Lab.

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All (1 - 20 of 24)
481 MPI parallelism not utilized
Proposed by Gerhard Klimeck @ on • 1 		500 points 0 Like 0 Dislike
72 enable a voltage sweep over the selfconsistent calculations
Proposed by Gerhard Klimeck @ on • 1 		200 points 0 Dislike Accepted
350 nromalize the k values to the zone edge so the zone edge is at 1.0
Proposed by Gerhard Klimeck @ on • 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 @ on • 0 		100 points 0 Like 0 Dislike
189 please rescale the 3D plot of conduction bands in bulk
Proposed by Gerhard Klimeck @ on • 0 		100 points 0 Like 0 Dislike
71 resolve unintuitive interdependence of "Device Structure" and "Analysis" input
Proposed by Gerhard Klimeck @ on • 0 		100 points 0 Like 0 Dislike
3 electrostatic potential and the charge density in the new Rappture -based visualization
Proposed by Anonymous @ on • 2 		50 points 0 Dislike
4 compare the initial and the final dispersion in selfconsistent calculation
Proposed by Anonymous @ on • 2 		50 points 0 Like 0 Dislike Accepted
7 2d cuts through potential and charge through high symmetry lines
Proposed by Anonymous @ on • 1 		20 points 0 Dislike
31 UTB improvements
Proposed by Gerhard Klimeck @ on • 4 		20 points 0 Like 0 Dislike Accepted
33 nanowire improvements
Proposed by Gerhard Klimeck @ on • 0 		20 points 0 Like 0 Dislike
29 unify output options for easier parsing
Proposed by Gerhard Klimeck @ on • 1 		10 points 0 Like 0 Dislike
370 Problem with Si Bulk bandstructure
Proposed by Anonymous @ on • 1 		points 0 Dislike
9 Expand materials to include CdTe
Proposed by Neelanjan Bhattacharya @ on • 2 		points 0 Dislike
452 multi layered nanowires
Proposed by Sudha Mokkapati @ on • 1 		points 0 Like 0 Dislike
480 see source of the TB parameters
Proposed by Michael Povolotskyi @ on • 1 		points 0 Like 0 Dislike
478 more materials
Proposed by Michael Povolotskyi @ on • 5 		points 0 Like 0 Dislike
479 non-cubic materials
Proposed by Michael Povolotskyi @ on • 1 		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 @ on • 0 		points 0 Like 0 Dislike
30 bulk calculation improvements
Proposed by Gerhard Klimeck @ on • 5 		  0 Dislike Granted
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