<div dir="ltr">Envio informacion sobre un post doc que puede resultar del interes de alguno.<div>Se agradeced ifusion</div><div>Saludos<br></div><div>Luz</div><div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">---------- Forwarded message ---------<br>From: <strong class="gmail_sendername" dir="auto">Melisa Gianetti</strong> <span dir="auto"><<a href="mailto:melisamariel@gmail.com">melisamariel@gmail.com</a>></span><br>Date: Tue, Feb 1, 2022 at 12:58 PM<br>Subject: Two-year Post-Doc position in Milan, Italy, in the field of first-principle investigation of hybrid organic/antiferromagnetic interfaces<br>To: Maria Luz Martinez Ricci <<a href="mailto:marialuz.martinezricci@gmail.com">marialuz.martinezricci@gmail.com</a>><br></div><br><br><div dir="ltr"><br><div class="gmail_quote"><span style="font-size:12pt;font-family:'Liberation Serif';color:#000000;background-color:transparent;font-weight:400;font-style:normal;font-variant:normal;text-decoration:none;vertical-align:baseline;white-space:pre-wrap;white-space:pre-wrap"></span>We are offering a two-year Post-Doctoral position<div><div>
<p>at the Physics Department of the University of Milan (Italy),
in the field of first-principle investigation of hybrid
organic/antiferromagnetic interfaces.<br>
The position is offered in the context of the EU-funded FET
project “SINFONIA” (<a href="https://www.sinfonia-fet.eu/" target="_blank">https://www.sinfonia-fet.eu/</a>)
aiming to the development of perspective spintronics devices,
where the coupling of magnetic perturbations and optical stimuli
at hybrid interfaces are addressed at the experimental and
theoretical level.</p>
<p>Theoretical analysis, based on density functional theory
methods, will be applied to interfaces formed between organic
molecules and antiferromagnetic substrates. The work will focus
on the adsorption of individual molecules and thin layers on
various surfaces, for the determination of electronic, magnetic,
and spectroscopic properties of the coupled system.</p>
<p>The candidate should have a strong theoretical background in
Solid State Physics, Surface Science and/or Molecular Physics,
and numerical simulations. Required qualifications include a PhD
in Physics (Condensed Matter), Chemistry, or Materials Science.
Previous experience with density functional theory calculations
and with standard DFT codes (Quantum-ESPRESSO, VASP, SIESTA, …)
is a must; the knowledge of excited-state formalism and related
simulation packages (Yambo, …) is recommended. Good
communication skills in English are required, knowledge of the
Italian language is not mandatory. The successful candidate is
expected to <a href="https://www.sinfonia-fet.eu/partner_umil.php" target="_blank">work in a team</a> that is part of the
<a href="https://sites.google.com/site/pssptg/" target="_blank">Solid State Theory group at UNIMI</a>
and to supervise graduate/undergraduate students.</p>
<p>The position is initially for <b>24 months</b>, with
a starting date around April/May 2022, and some flexibility to
be agreed upon. Further extension within the SINFONIA project is
possible. The availability to accept the position without
waiting for VISA application procedures is considered a plus.
The net monthly salary is about<b> 2000 euros</b>.<br>
For additional inquiries and expressions of interest please
contact <a href="https://www.unimi.it/en/ugov/person/guido-fratesi" target="_blank">Guido Fratesi</a> providing a
curriculum vitae (including research interests and
accomplishments, full publications list, relevant
certificates/diplomas/awards list) and full contact details of
two references supporting the application. Selected candidates
will be interviewed via teleconference.</p>
<p>Guido Fratesi</p>
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Guido Fratesi
Dipartimento di Fisica ``Aldo Pontremoli''
Universita` degli Studi di Milano
Via Celoria 16, 20133 Milano, Italy
Phone: +39 02 503 17348
email: <a href="mailto:guido.fratesi@fisica.unimi.it" target="_blank">guido.fratesi@fisica.unimi.it</a>
web: <a href="https://sites.google.com/site/guidofratesi/" target="_blank">https://sites.google.com/site/guidofratesi/</a>
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