|Jan23-13, 01:10 AM||#1|
spin-dependent band gap calculations
I am trying to deal with quantum-chemical calculations of metal-containing coordination polymers, and I have a question which turned out to be difficult to me:
If a system includes copper atoms, which implies that it has 'unpaired' electron, how to describe a band gap in this case? I mean we can estimate two different band gaps for 'spin-up' and 'spin-down' channels, but what should we take as a reference to compare with experimental data?
If you can advise me some literature on this, it would be also great.
|band gap, band structure, calculations, spin|
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