Howto use jellium background?

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

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marcs
Posts: 12
Joined: Mon Mar 01, 2010 9:07 am

Howto use jellium background?

Post by marcs » Mon Mar 08, 2010 12:40 pm

Hello,

I want to calculate defects in ZnO in different charge states.
Is "charge -1" the correct statement to apply a negatively charged jellium background to the supercell?
Do I need further statements in my input file?

Thanks in advance for your help,
Marc

david.waroquiers
Posts: 138
Joined: Sat Aug 15, 2009 12:45 am

Re: Howto use jellium background?

Post by david.waroquiers » Mon Mar 08, 2010 5:52 pm

Hello,

The charge variable tells you the number of electrons that are added (charge < 0) or removed (charge > 0) from your system. In your case, I guess you want to calculate a positive defect and add a negative jellium background in order to have an overall neutral cell so you have to set charge 1.

charge +1 will be a positively charged system with one electron missing (and a negative jellium)
charge -1 will be a negatively charge system with one electron added (and a positive jellium)
the default is of course a neutral system in which case charge is 0.

Hopes it helps.

David Waroquiers

marcs
Posts: 12
Joined: Mon Mar 01, 2010 9:07 am

Re: Howto use jellium background?

Post by marcs » Mon Mar 08, 2010 8:31 pm

Thanks David for your help.
Now I know, that "charge" includes adding or removing electons AND adding a jellium background in order to get a neutral cell for the calculation.

Marc

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