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<p class=MsoNormal><span style='font-size:11.0pt;font-family:"Calibri","sans-serif";
color:#1F497D'>Dear Matteo and Guiseppe.<o:p></o:p></span></p>
<p class=MsoNormal><span style='font-size:11.0pt;font-family:"Calibri","sans-serif";
color:#1F497D'><o:p> </o:p></span></p>
<p class=MsoNormal><span lang=EN-US style='font-size:11.0pt;font-family:"Calibri","sans-serif";
color:#1F497D'>Thanks for yours answers. I have try EXX functional some time
ago, and It was so lengthy that I have forget about it (It was a metal, and I
have to use high number of q points to converge the calculation, without to mention
that with the semicore states <o:p></o:p></span></p>
<p class=MsoNormal><span lang=EN-US style='font-size:11.0pt;font-family:"Calibri","sans-serif";
color:#1F497D'>the pseudopotential also need a high energy cut off).<o:p></o:p></span></p>
<p class=MsoNormal><span lang=EN-US style='font-size:11.0pt;font-family:"Calibri","sans-serif";
color:#1F497D'>Did you think that with new version of the code, it will be more
manageable , I have not look of the recent advances from this part?<o:p></o:p></span></p>
<p class=MsoNormal><span lang=EN-US style='font-size:11.0pt;font-family:"Calibri","sans-serif";
color:#1F497D'><o:p> </o:p></span></p>
<p class=MsoNormal><span lang=EN-US style='font-size:11.0pt;font-family:"Calibri","sans-serif";
color:#1F497D'><o:p> </o:p></span></p>
<div>
<div style='border:none;border-top:solid #B5C4DF 1.0pt;padding:3.0pt 0cm 0cm 0cm'>
<p class=MsoNormal><b><span style='font-size:10.0pt;font-family:"Tahoma","sans-serif"'>De :</span></b><span
style='font-size:10.0pt;font-family:"Tahoma","sans-serif"'> pw_forum-bounces@pwscf.org
[mailto:pw_forum-bounces@pwscf.org] <b>De la part de</b> Giuseppe Mattioli<br>
<b>Envoyé :</b> vendredi 9 janvier 2015 11:00<br>
<b>À :</b> pw_forum@pwscf.org<br>
<b>Objet :</b> Re: [Pw_forum] how to calculate U parameter<o:p></o:p></span></p>
</div>
</div>
<p class=MsoNormal><o:p> </o:p></p>
<p style='margin:0cm;margin-bottom:.0001pt'><span style='font-size:9.0pt;
font-family:"DejaVu Sans","serif"'> <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>Dear Virginie<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>Short answer: It
isn't.<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>Realistic answer: Use
an EXX functional if you can afford it.<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>Hopeful answer: It
will be possible when the DFT+U+V code is released.<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>Very hopeful answer:
It would be possible whether the ACBN0 U-based hybrid functional was released.<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-paragraph-type:empty;-qt-block-indent:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'> <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>Dear <span
style='color:#1F1C1B;background:white'>Swati</span><o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif";color:#1F1C1B;
background:white'>There is no way to calculate a linear response U for the
fully occupied Zn 3d shell. Perform a series of calculations to find
semiempirical values of U(Zn) and U(Se) which are suitable for your purposes.
For example, try to find U values which reproduce the fundamental band gap of
ZnSe *together with* acceptable estimates of its ionization energy and electron
affinity. Remember to modify the source code, as pointed out by Matteo, in
order to include Se within the "U-able" atoms.</span><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'><o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-paragraph-type:empty;-qt-block-indent:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'> <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif";color:#1F1C1B;
background:white'>HTH</span><span style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'><o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif";color:#1F1C1B;
background:white'>Giuseppe</span><span style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'><o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-paragraph-type:empty;-qt-block-indent:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'> <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>On Friday, January
09, 2015 10:17:50 AM TRINITE Virginie wrote:<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> Dear All<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> I have a related
question, coming from elements with semicore states :<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> Is it possible
to have more that one orbital by atoms corrected by the U?<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> I was thinking
that maybe for 3d and 4d elements, it will be meaningful to correct not only
the d part but also the semicore states that are very<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> localized.<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> Best Regards<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> Dr Virginie
Trinite<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>>
---------------------------------------<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> Modeling
Infra-Red Lasers and Detectors<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> III-V Lab THALES
Research& Technology, France<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> Campus
Polytechnique<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> 1, avenue
Augustin Fresnel 91767 Palaiseau cedex France<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> De :
pw_forum-bounces@pwscf.org [mailto:pw_forum-bounces@pwscf.org] De la part de
Matteo Cococcioni<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> Envoyé :
vendredi 9 janvier 2015 00:06<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> À : PWSCF Forum<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> Objet : Re:
[Pw_forum] how to calculate U parameter<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> Dear Swati,<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> one possibility
is to compute U from linear response as we proposed some year ago in PRB 71
35105 (2005). You can also find a tutorial on this on<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> the webpage:<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>http://media.quantum-espresso.org/santa_barbara_2009_07/.<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> As for Se do you
really need to use U on it? if so, you have to update the routines
set_hubbard_l.f90 and tabd.f90 in order to tell the code what<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> orbital shoudl
be corrected by U and how many electrons it should put on them at the beginning
of calculation. These routines are contained inside<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> the flib and
PW/src/ directories of the code which you then need to recompile.<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>Best regards,<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> Matteo<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> On Thu, Jan 8,
2015 at 6:42 PM, Swati Khatta <swati.khatta@gmail.com<mailto:swati.khatta@gmail.com>>
wrote:<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> Dear all,<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> I would like to
do calculations with DFT+U of ZnSe material using Quantum esspresso. As per I
know there is different U for each distinct type of<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> hubbard atom.And
typical value of U is rarely larger than 7-8 eV and in most case it lies
between 0<U<5. but how do we know that which value of U<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> satisfied for Zn
atom .Is there we do any type of convergence to calculate U parameter.<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>And in case we
include U parameter for Se the error has<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> ocurred ' pseduopotential
is not inserted yet'. So is it sufficient to not include U parameter for Se to
do DFT+U calculations for ZnSe. Regards<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> swati khatta<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> panjab
University<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> chandigarh<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>>
_______________________________________________<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> Pw_forum mailing
list<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>>
Pw_forum@pwscf.org<mailto:Pw_forum@pwscf.org><o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>>
http://pwscf.org/mailman/listinfo/pw_forum<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>> <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-paragraph-type:empty;-qt-block-indent:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'> <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>********************************************************<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>- Article premier -
Les hommes naissent et demeurent<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>libres et ègaux en
droits. Les distinctions sociales<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>ne peuvent être
fondèes que sur l'utilitè commune<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>- Article 2 - Le but
de toute association politique<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>est la conservation
des droits naturels et <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>imprescriptibles de
l'homme. Ces droits sont la libertè,<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>la propriètè, la
sùretè et la rèsistance à l'oppression.<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>********************************************************<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-paragraph-type:empty;-qt-block-indent:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'> <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>Giuseppe Mattioli <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>CNR - ISTITUTO DI
STRUTTURA DELLA MATERIA <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>v. Salaria Km 29,300
- C.P. 10 <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>I 00015 -
Monterotondo Stazione (RM) <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>Tel + 39 06 90672836
- Fax +39 06 90672316 <o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>E-mail: <giuseppe.mattioli@ism.cnr.it><o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>http://www.ism.cnr.it/english/staff/mattiolig<o:p></o:p></span></p>
<p style='margin:0cm;margin-bottom:.0001pt;-qt-block-indent:0;-qt-user-state:0'><span
style='font-size:9.0pt;font-family:"DejaVu Sans","serif"'>ResearcherID:
F-6308-2012<o:p></o:p></span></p>
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