Band Structure Lab

Computes the electronic and phonon structure of various materials in the spatial configuration of bulk , quantum wells, and wires

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Version 3.1.12 - published on 20 Nov 2015

doi:10.4231/D3Z02Z95M cite this

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First-Time User Guide View All Supporting Documents

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Recent Wishes (26)
755 Complex bandstructure
Proposed by Prasad Sarangapani @ 0
points 0 Like 0 Dislike
480 see source of the TB parameters
Proposed by Michael Povolotskyi @ 0
points 0 Like 0 Dislike
479 non-cubic materials
Proposed by Michael Povolotskyi @ 0
points 0 Like 0 Dislike
370 Problem with Si Bulk bandstructure
Proposed by Anonymous @ 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
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
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
points 0 Dislike
4 compare the initial and the final dispersion in selfconsistent calculation
Proposed by Anonymous @ 0
points 0 Like 0 Dislike
519 calculate effective mass from bandstructure
Proposed by Zhengping Jiang @ 0
  0 Dislike Granted
498 problem with nanowire bandstructure
Proposed by ronak abband @ 0
  0 Like 0 Dislike Granted
481 MPI parallelism not utilized
Proposed by Gerhard Klimeck @ 0
  0 Like 0 Dislike Granted
478 more materials
Proposed by Michael Povolotskyi @ 0
  0 Like 0 Dislike Granted
452 multi layered nanowires
Proposed by Sudha Mokkapati @ 0
  0 Like 0 Dislike Granted
42 include the DOS from the E(k) curves for a 1D Kronig Penny model
Proposed by Ron Reifenberger @ 0
  0 Dislike Granted
33 nanowire improvements
Proposed by Gerhard Klimeck @ 0
  0 Like 0 Dislike Granted
30 bulk calculation improvements
Proposed by Gerhard Klimeck @ 0
  0 Dislike Granted
8 Show “kx ky kz E” in final results
Proposed by JUNG-PIAO, CHIU @ 0
  0 Like 0 Dislike Granted
7 2d cuts through potential and charge through high symmetry lines
Proposed by Anonymous @ 0
  0 Dislike Granted
3 electrostatic potential and the charge density in the new Rappture -based visualization
Proposed by Anonymous @ 0
  0 Dislike Granted
32 nanowire improvements
Proposed by Gerhard Klimeck @ 0
  0 Like 0 Dislike Withdrawn
31 UTB improvements
Proposed by Gerhard Klimeck @ 0
20 points 0 Like 0 Dislike