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[1] << script to decorate/functionalize nanotube >>

[2] geometry optimization of bulk configuration error

[3] 16 GB of memory not enough to plot a band structure from DFTB calculation!

[4] single electron transistor

[5] Zig-Zag CNT

[6] Electron density difference integral?

[7] [Bug] Cannot open Vewer or Builder of QATK2020.09 under RDP environment

[8] Geometry Optimization in Germanene Zigzag nanoribbon incorrect results

[9] Label of axis in BandsAnalyser

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