[Wien] Mg-inst-file

[wu at ph2.uni-koeln.de]

He/she may like to study a possible AF coupling between
the 2p holes of two N?

> What a nonsense!
>
> You probably want to dope with Mn, not Mg
>
> Mg will never be magnetic.
>
> zhchwsd schrieb:
>> Dear,
>>    I want to calculate antiferromagnetic coupling in two Mg-doped GaN. I
>> don't know how to design the inst-file of Mg, since Mg has two 3s
>> electrons.
>>   I'll appreciated for receiving this answer!
>>
>>   Best regards,
>>   c w zhang
>>
>>
>>
>>
>>
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> --
>
>                                        P.Blaha
> --------------------------------------------------------------------------
> Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
> Phone: +43-1-58801-15671             FAX: +43-1-58801-15698
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