Dear Wang<br>have you got U for this system?or do you want to calculate it?<br>Mansoureh<br><br><div class="gmail_quote">2008/7/6 wangqj1 <<a href="mailto:wangqj1@126.com">wangqj1@126.com</a>>:<br><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
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<div> Dear pwscf users</div>
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<div> I want to do some LDA+U caculations of Mn adoped ZnO, but I don't know how to set </div>
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<div>the parameter of Hubbard_U(I) , <i>Does anyone know the Hubbard U parameter of ZnO and Mn ?</i></div>
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<div> <i>Any help will be greatly appreciated.</i></div>
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<div>Sincerely.</div>
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<div>Wang<br></div>
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