I compiled OpenMX successfully. I want to use OpenMX for DFT calculation of spin polarized quantum dots. who tell me!... thanks!
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Re: Could you show me how to use DFTcalculation fo( No.1 )
Date: 2007/02/21 14:04
Name: Xinyuan Zhang
Dear CuongNT: Your question is very unclear. What are you going to calculate? The total energy or the band structure or polarization field? Embedded quantum dot or colloidal quantum dot? What kind of material? Maybe I can help you more if you explain a little further on your question.
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Could you show me how to use DFTcalculation for QD
Re: Could you show me how to use DFTcalculation fo