Dears,
In my a-Si sample simulated by VASP, there is dangling bond. And, I need to calculate its effective correlation energy. How can I calculate this energy?
I seriously require the answer of this question.
Best,
Calculating Effective Correlation Energy?
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maryam
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Calculating Effective Correlation Energy?
Last edited by maryam on Fri Sep 07, 2012 2:32 pm, edited 1 time in total.
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support_vasp
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Re: Calculating Effective Correlation Energy?
Hi,
We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.
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VASP