Answer by Kevin J. May for Si energy band values are not matching with...
The y-axis corresponds to the direct eigenvalues from your DFT calculation. You need to set the valence band maximum to '0' manually. The DFT output of your calculation will give the highest occupied...
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Si energy band values are not matching with literature values
I have performed the DFT calculation for Silicon in Quantum ESPRESO. I have tried to calculate the electronic band structure, the shape of wiggles of bands are mostly matching but the energy values are...
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