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

This tool is closed source.

First-Time User Guide View All Supporting Documents

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Recent Questions (63)
1714 Indirect to direct transition of the bandstructure
Asked by Akash Anil Laturia Open 1
0 Like
832 Bulk Si eff. mass vs. biaxial Strain
Asked by Ashish Agrawal Open 2
0 Like
394 effective mass
Asked by Shaikh S. Ahmed Open 8
1733 How does the tool compute the transverse effective mass for bulk si bandstructure
Asked by Akash Anil Laturia Open 1
0 Like
1708 Can we increase the limit of k-space region from 0,0 to
Asked by Akash Anil Laturia Open 1
0 Like
838 differences between sp3s* and sp3d5s* models
Asked by Jean Michel D Sellier Open 1
0 Like
914 Why do I not see option for choosing different crystal directions for bulk materials?
Asked by Shaikh S. Ahmed Open 1
500 Points 0 Like
1381 how can i save the files to my computer? i use the download on the right corner and i click save. but i cant find it again
Asked by Parinaz Nazirfakhr Open 1
0 Like
1328 Band structure error in InAs UTB devices
Asked by Enrico Caruso Open 0
0 Like
1217 Exit code 139
Asked by Mark nanohub Wistey Open 1
0 Like
1110 Confinement Effective mass
Asked by Oves MohamedHussein Badami Open 1
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1100 Abnormal Termination of DGMOS UTB Self-Consistent Simulation
Asked by Jamie Teherani Open 0
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1080 2% biaxial strain Ge, promen at the Gamma point
Asked by Renato Minamisawa Open 0
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1069 L point on bulk central bands and bulk (all) band structure plots appears truncated
Asked by Brian Sutton Open 0
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1032 The results for strained Si nanowire are different with the other literature
Asked by Anonymous Open 0
0 Like
1013 Self Consistent for Ge DGMOS
Asked by Nikhil Shukla Open 0
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1009 what kind of new research can be done by this tool? any exercise? in details..plz
Asked by iftekhairul alam bhuiyan Open 0
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967 can we simulate the band structure of graphene?
Asked by Saurabh Katiyar Open 1
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894 Does simulation assume 300K?
Asked by William O'Brien Open 1
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861 No output for self-consistent calculation
Asked by Bahareh Yaghootkar Open 0
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833 Strain Tight-Binding model
Asked by Anonymous Open 0
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828 No Output
Asked by Ashish Agrawal Open 1
0 Like
790 why the duplicated charge distriboution under low bias gate is not same as the paper?
Asked by Bahareh Yaghootkar Open 1
0 Like
789 Doping the Nanowire
Asked by Anonymous Open 0
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784 Time for running on steele is far too long compared with nanohub.
Asked by Zhengping Jiang Open 0
0 Like
733 Can not see any results in the drop down menu.
Asked by A.T.M. Golam Sarwar Open 0
0 Like
723 The tool does not run
Asked by Michael Povolotskyi Open 0
718 It seems the tool does not work.
Asked by Costin Anghel Open 0
0 Like
716 The tool with all default settings (and one for circular nanowire) is not giving any results. The end result is a text file and no E/K, band structures plots.
Asked by Faraz Najam Open 0
0 Like
688 simulate other materials GaP, InGaP,
Asked by abderraouf boucherif Open 1
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648 is it possible to get the numerical value of E(kx,ky,kz) for each k from this program?
Asked by Anonymous Open 1
0 Like
584 Why isn’t the nanowire simulator working?
Asked by Steven J Koester Open 2
0 Like
485 8,10 nm thickness UTB with default values gives error
Asked by Onur ATES Open 1
0 Like
414 Abort
Asked by Sharnali Islam Open 2
345 Uniaxial Strain Simulation not as specified
Asked by Anonymous Open 2
0 Like
752 How to get visual results
Asked by Zhengping Jiang Closed 1
0 Like
727 Tool is not usable right now!
Asked by Tillmann Christoph Kubis Closed 2
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694 Does a positive value of epsilon correspond to tensile strain?
Asked by Stefan Habicht Closed 1
0 Like
553 bulk bandstructure: k-axis scale
Asked by raseong kim Closed 2
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552 UTB bandstructure: same results for Gamma->X and Gamma->L?
Asked by raseong kim Closed 1
0 Like
546 There is no output . . .
Asked by Alan J Elmer Closed 1
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545 No output
Asked by Sebastian Steiger Closed 1
0 Like
458 Unable to Calculate Full E-k Dispersion with Applied Strain
Asked by Jamie Teherani Closed 1
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445 No plots outputted with default settings. The only result seems to be plain text.
Asked by Anonymous Closed 1
420 How to simulate the band structure of quantum wells
Asked by chengjie zhu Closed 1
0 Like
361 Followup: Uniaxial Strain is Scaled from Entered Value
Asked by Jamie Teherani Closed 1
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359 Uniaxial Strain is Scaled from Entered Value
Asked by Jamie Teherani Closed 3
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330 Strained nanowires behave oppositely to strain type
Asked by Mehmet Onur Baykan Closed 4
0 Like
318 Any cahnce you can include the DOS from the E(k) curves for a 1D Kronig Penny model?
Asked by Ron Reifenberger Closed 1
0 Like
315 What does confinement direction in UTB refer to?
Asked by Arvind Ajoy Closed 2
0 Like