DOS in eV and starting at fermi level

Total energy, geometry optimization, DFT+U, spin....

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BAMGBOSE, M. K.
Posts: 87
Joined: Mon Jul 02, 2012 1:40 pm
Location: Department of Physics, Federal University of Agriculture Abeokuta, Nigeria.

DOS in eV and starting at fermi level

Post by BAMGBOSE, M. K. » Wed Jul 23, 2014 9:10 pm

Pls help, i want my tota DOS to start from zero electron volts and i want my energy to be in electron volts. I also want to calculate my band gap. Lastly how can i place the total DOS together with band structure, so that conduction state will be above and valence states below zero electron volts
M. K. Bamgbose (PhD),
Condensed Matter Physics.

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