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

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Recent Questions (61-72 of 72)
276 wishlist item: compare the initial and the final dispersion in selfconsistent calculation
Asked by Anonymous @ on • Closed • 2 		0 Like
275 wishlist item: 2d cuts through potential and charge through high symmetry lines
Asked by Anonymous @ on • Closed • 1 		0 Like
273 No outputs
Asked by Shaikh S. Ahmed @ on • 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 @ on • Closed • 2
220 biaxial strain in bulk produces no results
Asked by Anonymous @ on • Closed • 3 		0 Like
191 Could k be expressed by kx ky kz?
Asked by JUNG-PIAO, CHIU @ on • Closed • 2
188 number of bands
Asked by Neelanjan Bhattacharya @ on • Closed • 2
185 oxide thickness/
Asked by Neelanjan Bhattacharya @ on • Closed • 1 		0 Like
181 simulate CdTe
Asked by Neelanjan Bhattacharya @ on • Closed • 2
157 simulation is slow for large diameters
Asked by Yu-Chih Tseng @ on • Closed • 1
133 Strain in % or fraction
Asked by Anonymous @ on • Closed • 1
127 Highly non-spherical heavy hole bands for bulk GaAs??
Asked by Anonymous @ on • Closed • 1