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<div>Dear TuanAnh Pham:
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Thank you very much for your kindly hearted help!
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Best Wishes!
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Yours Sincerely
<BR>
L. F. Huang
<BR>
From Institude of Solid State Physics of Chinese Academy Society
<BR>
<BR>
</FONT><FONT color=#444444>> From: TuanAnh Pham
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</FONT><FONT color=#444444>> Subject: Re: [Pw_forum] any good paper on "non-collinear" using PWSCF?
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</FONT><FONT color=#444444>> To: PWSCF Forum
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</FONT><FONT color=#444444>> Message-ID:
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</FONT><FONT color=#444444>>
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</FONT><FONT color=#444444>> Content-Type: text/plain; charset="gb2312"
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</FONT><FONT color=#444444>>
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</FONT><FONT color=#444444>> Hi,
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</FONT><FONT color=#444444>>
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</FONT><FONT color=#444444>> For non-collinear spin polarization in PWscf, you can have a look at paper
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</FONT><FONT color=#444444>> by
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</FONT><FONT color=#444444>> Ralph et al, PRB 61, 6145 (2000) and references therein. An original paper
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</FONT><FONT color=#444444>> about
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</FONT><FONT color=#444444>> theory of non-collinear in DFT is by Barth et al, J. Phys. C: Solid state
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</FONT><FONT color=#444444>> phys, 5
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</FONT><FONT color=#444444>> 1972.
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</FONT><FONT color=#444444>> Hope this helps,
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</FONT><FONT color=#444444>> Anh.
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</FONT><FONT color=#444444>>
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</FONT><FONT color=#444444>> On Wed, Mar 18, 2009 at 5:18 AM, lfhuang wrote:
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</FONT><FONT color=#444444>>
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</FONT><FONT color=#444444>> </FONT><FONT color=#444444>> Hi everyone:
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</FONT><FONT color=#444444>> >
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</FONT><FONT color=#444444>> </FONT><FONT color=#444444>> I am planning to use the "non-collinear" method to stydy the magnetic
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</FONT><FONT color=#444444>> </FONT><FONT color=#444444>> properties of carbon
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</FONT><FONT color=#444444>> </FONT><FONT color=#444444>> based systems, and I have searched in some famous magazines for some
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</FONT><FONT color=#444444>> </FONT><FONT color=#444444>> references, but just
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</FONT><FONT color=#444444>> </FONT><FONT color=#444444>> find several papers related. Could anyone inform me of some good papers on
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</FONT><FONT color=#444444>> </FONT><FONT color=#444444>> "non-collinear"
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</FONT><FONT color=#444444>> </FONT><FONT color=#444444>> (not only on carbon based systems), especially using PWSCF ? I would like
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</FONT><FONT color=#444444>> </FONT><FONT color=#444444>> to appreciate any
<BR>
</FONT><FONT color=#444444>> </FONT><FONT color=#444444>> kindly hearted help and invaluable information!
<BR>
</FONT><FONT color=#444444>> </FONT><FONT color=#444444>> Best Wishes!
<BR>
</FONT><FONT color=#444444>> >
<BR>
</FONT><FONT color=#444444>> </FONT><FONT color=#444444>> Yours Sincerely
<BR>
</FONT><FONT color=#444444>> >
<BR>
</FONT><FONT color=#444444>> </FONT><FONT color=#444444>> L. F. Huang
<BR>
</FONT><FONT color=#444444>> >
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