Hi,<br> It sounds interesting. <br>Rather me and my group are working on lanthanide based single, doubled and trilayered perovskites at the moment using functionals like LDA, GGA, LDA/GGA+U, Hybrid-functional etc. For the purpose we are using wien2k and FPLO code.<br>
Couples of paper are published on rare-earth based compounds among which one of it recently on lanthanides series is "Ground state electronic and magnetic properties of RCrSb<sub>3</sub> (R= La, Ce, Nd, Gd, Dy): A first principles study" which can be found on <a href="http://dx.doi.org/10.1016/j.physb.2011.02.043" target="_blank">http://dx.doi.org/10.1016/j.physb.2011.02.043</a>. If you require the papers I can send it.<br>
Relating with vanadate and other series of lanthanides, I also have a running project in hand.<br>I am quite interested to collaborate with an experimentalist working on lanthanides and actinides based systems.<br><br>Best regards<br>
Madhav P. Ghimire<br>---------------------------<br><div><span style="color:rgb(34,34,34);font-family:arial,sans-serif;font-size:13px;background-color:rgb(255,255,255)">MANA, </span><span style="color:rgb(34,34,34);font-family:arial,sans-serif;font-size:13px;background-color:rgb(255,255,255)">National Institute for Materials Science (NIMS)</span><br style="color:rgb(34,34,34);font-family:arial,sans-serif;font-size:13px;background-color:rgb(255,255,255)">
<span style="color:rgb(34,34,34);font-family:arial,sans-serif;font-size:13px;background-color:rgb(255,255,255)">1-1 Namiki, Tsukuba, Ibaraki, Japan</span><span style="color:rgb(34,34,34);font-family:arial,sans-serif;font-size:13px;background-color:rgb(255,255,255)"></span><span style="color:rgb(34,34,34);font-family:arial,sans-serif;font-size:13px;background-color:rgb(255,255,255)"><br>
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On Thu, Oct 4, 2012 at 6:25 PM, Thomas Mazet <span dir="ltr"><<a href="mailto:thomas.mazet@ijl.nancy-universite.fr" target="_blank">thomas.mazet@ijl.nancy-universite.fr</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Dear Wien community,<br>
<br>
I used the Wien code in the past, now I perform only experimental research.<br>
I'm looking for a collaboration with somebody specialized in electronic structure calculations of rare-earth compounds, more particularly in the field of intermediate valency.<br>
Our group has recently obtained very interesting and new experimental results on this subject.<br>
Computations should help in understanding the underlying physics.<br>
<br>
If you are interested and want more information, please contact me at :<br>
<a href="mailto:thomas.mazet@ijl.nancy-universite.fr" target="_blank">thomas.mazet@ijl.nancy-<u></u>universite.fr</a><br>
<br>
<br>
Best,<br>
<br>
Thomas Mazet<br>
<br>
-- <br>
-------------------------<br>
!!! Nouvelle adresse e-mail :<br>
<a href="mailto:thomas.mazet@ijl.nancy-universite.fr" target="_blank">thomas.mazet@ijl.nancy-<u></u>universite.fr</a> !!!<br>
<br>
Thomas MAZET Institut Jean Lamour<br>
Département P2M - Equipe 103<br>
CNRS (UMR 7198)-Nancy Université<br>
Faculté des Sciences et Technologies<br>
BP <a href="tel:70239%2054506" value="+17023954506" target="_blank">70239 54506</a> Vandoeuvre-lès-Nancy Cedex<br>
FRANCE<br>
Tel. : <a href="tel:%2B33-%280%293-83-68-46-77" value="+33383684677" target="_blank">+33-(0)3-83-68-46-77</a><br>
Fax : <a href="tel:%2B33-%280%293-83-68-46-11" value="+33383684611" target="_blank">+33-(0)3-83-68-46-11</a><br>
<br>
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</blockquote></div><br>