[Wien] DOS and Band- calcualtions with s-o involved

Claudio Lee claudio_lee1 at yahoo.com
Tue May 4 18:30:01 CEST 2004


Dear all,

Could you please tell me (step by step) how to
calculate density of states (DOS) and bandstructure in
the spin polarized system with s-o coupling involved.
Without s-o coupling I know how to calculate DOS and
bandstrucuture but within s-o coupling I really don't
know how to calculate it!

If you know the answer please help me.

Thank you in advance.

C. Lee  




	
		
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