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Users: 4492
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Avg. exec. time: 14 mins
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Avg. Review: 5.0 out of 5 stars
Citations: 36
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NCN Supported

4861 user(s), detailed usage

447 users in 83 class(es)

36 Citation(s)

52 questions (Ask a question)

6 review(s) (Review this)

18 wish(es) (Add a new wish)

Band Structure Lab

Computes the electronic structure of various materials in the spatial configuration of bulk (infinitely periodic), quantum wells (confined in one dimension, infinitely periodic in 2 dimensions), and wires (confined in 2 dimensions and infinitely periodic …

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Version 2.0.15 - published on 17 May 2011

doi:10254/nanohub-r1308.18 cite this

This tool is closed source.

First-Time User Guide View All Supporting Documents

Ask a question about this tool Recent Questions

Recent Questions (52) Ask a question about this tool
914 Why do I not see option for choosing different crystal directions for bulk materials?
Asked by Shaikh S. Ahmed @ 10:23 PM on 29 Oct 2011 • Open • 1 		0 Like
832 Bulk Si eff. mass vs. biaxial Strain
Asked by Ashish Agrawal @ 06:28 PM on 12 Jul 2011 • Open • 2 		0 Like
394 effective mass
Asked by Shaikh S. Ahmed @ 12:02 PM on 06 Nov 2009 • Open • 8
838 differences between sp3s* and sp3d5s* models
Asked by Jean Michel D Sellier @ 11:26 AM on 24 Jul 2011 • Open • 1 		0 Like
1013 Self Consistent for Ge DGMOS
Asked by Nikhil Shukla @ 02:30 PM on 03 May 2012 • Open • 0 		0 Like
1009 what kind of new research can be done by this tool? any exercise? in details..plz
Asked by iftekhairul alam bhuiyan @ 05:18 PM on 26 Apr 2012 • Open • 0 		0 Like
967 can we simulate the band structure of graphene?
Asked by Saurabh Katiyar @ 03:53 PM on 13 Feb 2012 • Open • 1 		0 Like
894 Does simulation assume 300K?
Asked by William O'Brien @ 12:54 PM on 12 Oct 2011 • Open • 1 		0 Like
861 No output for self-consistent calculation
Asked by Bahareh Yaghootkar @ 11:10 AM on 22 Aug 2011 • Open • 0 		0 Like
833 Strain Tight-Binding model
Asked by Anonymous @ 03:38 PM on 14 Jul 2011 • Open • 0 		0 Like
828 No Output
Asked by Ashish Agrawal @ 02:13 PM on 05 Jul 2011 • Open • 1 		0 Like
790 why the duplicated charge distriboution under low bias gate is not same as the paper?
Asked by Bahareh Yaghootkar @ 01:27 PM on 20 May 2011 • Open • 1 		0 Like
789 Doping the Nanowire
Asked by Anonymous @ 11:37 AM on 20 May 2011 • Open • 0 		0 Like
784 Time for running on steele is far too long compared with nanohub.
Asked by Zhengping Jiang @ 11:26 AM on 10 May 2011 • Open • 0 		0 Like
733 Can not see any results in the drop down menu.
Asked by A.T.M. Golam Sarwar @ 02:08 AM on 01 Mar 2011 • Open • 0 		0 Like
723 The tool does not run
Asked by Michael Povolotskyi @ 12:55 PM on 10 Feb 2011 • Open • 0
718 It seems the tool does not work.
Asked by Costin Anghel @ 09:28 AM on 09 Feb 2011 • 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 @ 10:00 PM on 08 Feb 2011 • Open • 0 		0 Like
688 simulate other materials GaP, InGaP, GaAsP
Asked by abderraouf boucherif @ 03:20 PM on 10 Jan 2011 • Open • 1 		0 Like
648 is it possible to get the numerical value of E(kx,ky,kz) for each k from this program?
Asked by Anonymous @ 10:11 AM on 22 Oct 2010 • Open • 1 		0 Like
584 Why isn't the nanowire simulator working?
Asked by Steven J Koester @ 01:51 PM on 21 Jul 2010 • Open • 2 		0 Like
485 8,10 nm thickness UTB with default values gives error
Asked by Onur ATES @ 09:09 PM on 07 Mar 2010 • Open • 1 		0 Like
414 Abort
Asked by Sharnali Islam @ 06:01 PM on 19 Nov 2009 • Open • 2
345 Uniaxial Strain Simulation not as specified
Asked by Anonymous @ 01:35 PM on 30 Jul 2009 • Open • 2 		0 Like
752 How to get visual results
Asked by Zhengping Jiang @ 12:37 PM on 24 Mar 2011 • Closed • 1 		0 Like
727 Tool is not usable right now!
Asked by Tillmann Christoph Kubis @ 09:52 AM on 16 Feb 2011 • Closed • 2 		0 Like
694 Does a positive value of epsilon correspond to tensile strain?
Asked by Stefan Habicht @ 08:07 AM on 17 Jan 2011 • Closed • 1 		0 Like
553 bulk bandstructure: k-axis scale
Asked by raseong kim @ 01:17 AM on 05 Jun 2010 • Closed • 2 		0 Like
552 UTB bandstructure: same results for Gamma->X and Gamma->L?
Asked by raseong kim @ 01:06 AM on 05 Jun 2010 • Closed • 1 		0 Like
546 There is no output . . .
Asked by Alan J Elmer @ 01:24 PM on 22 May 2010 • Closed • 1 		0 Like
545 No output
Asked by Sebastian Steiger @ 09:18 PM on 21 May 2010 • Closed • 1 		0 Like
458 Unable to Calculate Full E-k Dispersion with Applied Strain
Asked by Jamie Teherani @ 05:14 PM on 08 Feb 2010 • Closed • 1 		0 Like
445 No plots outputted with default settings. The only result seems to be plain text.
Asked by Anonymous @ 03:40 PM on 27 Jan 2010 • Closed • 1
420 How to simulate the band structure of quantum wells
Asked by chengjie zhu @ 08:10 PM on 05 Dec 2009 • Closed • 1 		0 Like
361 Followup: Uniaxial Strain is Scaled from Entered Value
Asked by Jamie Teherani @ 09:57 AM on 01 Sep 2009 • Closed • 1 		0 Like
359 Uniaxial Strain is Scaled from Entered Value
Asked by Jamie Teherani @ 06:44 PM on 31 Aug 2009 • Closed • 3 		0 Like
330 Strained nanowires behave oppositely to strain type
Asked by Mehmet Onur Baykan @ 12:26 PM on 22 Jun 2009 • 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 @ 04:39 PM on 08 Jun 2009 • Closed • 1 		0 Like
315 What does confinement direction in UTB refer to?
Asked by Arvind Ajoy @ 09:52 AM on 05 Jun 2009 • Closed • 2 		0 Like
277 code crashes when 8nm triangular cross section nanowires are entered
Asked by Anonymous @ 04:35 PM on 22 Apr 2009 • Closed • 3 		0 Like
276 wishlist item: compare the initial and the final dispersion in selfconsistent calculation
Asked by Anonymous @ 04:29 PM on 22 Apr 2009 • Closed • 2 		0 Like
275 wishlist item: 2d cuts through potential and charge through high symmetry lines
Asked by Anonymous @ 04:26 PM on 22 Apr 2009 • Closed • 1 		0 Like
273 No outputs
Asked by Shaikh S. Ahmed @ 12:08 AM on 21 Apr 2009 • Closed • 2
248 atomic coordinates file should have the right file extension *.pdb so one can read it into a local visualizer right away
Asked by Anonymous @ 07:42 PM on 26 Mar 2009 • Closed • 2
220 biaxial strain in bulk produces no results
Asked by Anonymous @ 06:00 AM on 24 Feb 2009 • Closed • 3 		0 Like
191 Could k be expressed by kx ky kz?
Asked by JUNG-PIAO, CHIU @ 01:30 AM on 30 Dec 2008 • Closed • 2
188 number of bands
Asked by Neelanjan Bhattacharya @ 06:12 PM on 18 Dec 2008 • Closed • 2
185 oxide thickness/
Asked by Neelanjan Bhattacharya @ 09:01 PM on 15 Dec 2008 • Closed • 1 		0 Like
181 simulate CdTe
Asked by Neelanjan Bhattacharya @ 11:20 PM on 05 Dec 2008 • Closed • 2
157 simulation is slow for large diameters
Asked by Yu-Chih Tseng @ 10:07 PM on 21 Oct 2008 • Closed • 1

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