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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First-Time User Guide View All Supporting Documents

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Recent Questions (1-20 of 72)
2739 Hello, can this tool be updated with GaN?
Asked by Paul Bisong @ on • Open • 0 		0 Like
2567 negative effective mass for ultra-thin body Si nanosheet
Asked by Anonymous @ on • Closed • 1 		0 Like
2505 Which parameters are used for bulk Si?
Asked by Anonymous @ on • Closed • 1
2366 effective mass in different direction
Asked by Anonymous @ on • Open • 1
2167 111 nanowire in electronis and holes
Asked by Gerhard Klimeck @ on • Open • 1 		0 Like
2089 Confinement and Transport direction mismatch
Asked by Anonymous @ on • Open • 1 		0 Like
2063 Save 3D volume bandstructure
Asked by Patrizio Graziosi @ on • Open • 1 		0 Like
1961 Parameters for InAs
Asked by Anonymous @ on • Open • 1 		0 Like
1909 HOW DO I USE THE TOOL FOR ANOTHER MATERIAL NOT MENSIONED IN POPDOWN ??
Asked by AKSHEY V L @ on • Open • 0 		0 Like
1733 How does the tool compute the transverse effective mass for bulk si bandstructure
Asked by Akash Anil Laturia @ on • Open • 1 		0 Like
1714 Indirect to direct transition of the bandstructure
Asked by Akash Anil Laturia @ on • Open • 1 		0 Like
1708 Can we increase the limit of k-space region from 0,0 to
Asked by Akash Anil Laturia @ on • Open • 1 		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 @ on • Open • 1 		0 Like
1328 Band structure error in InAs UTB devices
Asked by Enrico Caruso @ on • Open • 0 		0 Like
1217 Exit code 139
Asked by Mark nanohub Wistey @ on • Open • 1 		0 Like
1110 Confinement Effective mass
Asked by Oves MohamedHussein Badami @ on • Open • 1 		0 Like
1100 Abnormal Termination of DGMOS UTB Self-Consistent Simulation
Asked by James T. Teherani @ on • Open • 0 		0 Like
1080 2% biaxial strain Ge, promen at the Gamma point
Asked by Renato Minamisawa @ on • Open • 0 		0 Like
1069 L point on bulk central bands and bulk (all) band structure plots appears truncated
Asked by Brian Sutton @ on • Open • 0 		0 Like
1032 The results for strained Si nanowire are different with the other literature
Asked by Anonymous @ on • Open • 0 		0 Like