Author Topic: how to set the dopants  (Read 3018 times)

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Offline artingchen

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how to set the dopants
« on: May 24, 2012, 13:50 »
hi, every body,

I want to calculate the doped semiconductor. As we know, the donor or acceptor impurities are charged, such as the P atom is positive ion after substituting the Si atom. So, How can I set up the simulation model in which the impurity atom replace the host atom ? I used the P or B atom simply replace the Si atom, and got the band structure which indicates the doped Si bulk acts as N or P type semiconductor. But, the Mulliken popular of the P atom show that the p atom is negtive ion. How to undertand this issue ? Should I make the doped P atom positive during the calculation ?

Any suggestion is great appreciated !

 

Offline Anders Blom

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Re: how to set the dopants
« Reply #1 on: May 24, 2012, 14:48 »
Pls post input file and output of the Mullliken analysis.