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<P class=MsoNormal style="MARGIN: 0cm 0cm 0pt"><SPAN lang=EN-US><FONT face="Times New Roman" size=3>Dear All,</FONT></SPAN></P>
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<P class=MsoNormal style="MARGIN: 0cm 0cm 0pt"><SPAN lang=EN-US><FONT face="Times New Roman" size=3>I do some calculation about Zn<SUB>1-x</SUB>Co<SUB>x</SUB>O (x=1/8). I want to ask a question: Because the electronic structure of Co is very different from that of Zn, I should consider the lattice relaxation. How can I deal with it? Another question is how I could get the magneton number. Thank you very much!</FONT></SPAN></P>
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<P class=MsoNormal style="MARGIN: 0cm 0cm 0pt"><SPAN lang=EN-US><FONT face="Times New Roman" size=3>Best regards,</FONT></SPAN></P>
<P class=MsoNormal style="MARGIN: 0cm 0cm 0pt"><SPAN lang=EN-US><FONT face="Times New Roman" size=3>Zhu Xuelian</FONT></SPAN></P>
<P class=MsoNormal style="MARGIN: 0cm 0cm 0pt"><SPAN lang=EN-US><FONT size=3><FONT face="Times New Roman"> <o:p></o:p></FONT></FONT></SPAN></P></DIV><p><br><hr size=1><b>Do You Yahoo!?</b><br>
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