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 3.1.14 - published on 16 Sep 2022

doi:10.21981/C9QG-4893 cite this

This tool is closed source.

First-Time User Guide View All Supporting Documents

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Recent Questions (21-40 of 72)
1013 Self Consistent for Ge DGMOS
Asked by Nikhil Shukla @ on • 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 @ on • Open • 0 		0 Like
967 can we simulate the band structure of graphene?
Asked by Saurabh Katiyar @ on • Open • 1 		0 Like
914 Why do I not see option for choosing different crystal directions for bulk materials?
Asked by Shaikh S. Ahmed @ on • Open • 1 		Points 0 Like
894 Does simulation assume 300K?
Asked by William O'Brien @ on • Open • 1 		0 Like
861 No output for self-consistent calculation
Asked by Bahareh Yaghootkar @ on • Open • 0 		0 Like
838 differences between sp3s* and sp3d5s* models
Asked by Jean Michel D Sellier @ on • Open • 1 		0 Like
833 Strain Tight-Binding model
Asked by Anonymous @ on • Open • 0 		0 Like
832 Bulk Si eff. mass vs. biaxial Strain
Asked by Ashish Agrawal @ on • Open • 2 		0 Like
828 No Output
Asked by Ashish Agrawal @ on • Open • 1 		0 Like
790 why the duplicated charge distriboution under low bias gate is not same as the paper?
Asked by Bahareh Yaghootkar @ on • Open • 1 		0 Like
789 Doping the Nanowire
Asked by Anonymous @ on • Open • 0 		0 Like
784 Time for running on steele is far too long compared with nanohub.
Asked by Zhengping Jiang @ on • Open • 0 		0 Like
752 How to get visual results
Asked by Zhengping Jiang @ on • Closed • 1 		0 Like
733 Can not see any results in the drop down menu.
Asked by A.T.M. Golam Sarwar @ on • Open • 0 		0 Like
727 Tool is not usable right now!
Asked by Tillmann Christoph Kubis @ on • Closed • 2 		0 Like
723 The tool does not run
Asked by Michael Povolotskyi @ on • Open • 0
718 It seems the tool does not work.
Asked by Costin Anghel @ on • 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 @ on • Open • 0 		0 Like
694 Does a positive value of epsilon correspond to tensile strain?
Asked by Stefan Habicht @ on • Closed • 1 		0 Like