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From: Gerbrand Ceder <gceder-at-mit.edu>
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Date: Sun, 20 Nov 2011 21:07:15 -0500
Subject: Postdoctoral position available
To: Gerbrand Ceder <gceder-at-mit.edu>
Message-Id: <79FE5D79-41BF-4614-A30E-B743B4FF6EDC-at-mit.edu>
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--Apple-Mail-85--63347976
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Dear colleague,

The group of Professor Gerbrand Ceder at the MIT Materials Science
Department has several postdoctoral positions available in ab initio
electronic structure methods and computational materials design. The
Ceder group is involved in the development of ab initio electronic
structure computational methods, novel information-based predictive
algorithms, and their application in designing technologically-important
materials. Applications include energy capture, conversion and storage,
e.g. photovoltaics, thermoelectrics and lithium-ion batteries. In
addition, our experimental efforts in the synthesis and characterization
of novel materials are guided by, as well as inform, our computational
work, leading to many opportunities for cross-fertilization. More
information about our research group can be found at http://ceder.mit.edu.

The successful candidates will have experience in some of the following
areas:

* Ab initio electronic structure methods for solids, i.e. density
functional theory (DFT) and DFT+U, GW, TD-DFT, and/or hybrid functionals:
o development of novel computational methodologies
o application of ab initio methods to investigation and
design of materials
* abilities in linux, python and/or other computational languages
* Modeling of optical and/or charge transport processes

We particularly value innovation and a passion to bridge fundamental
scientific inquiry and high-impact applications.

A successful candidate must have a PhD in materials science, physics,
chemistry, chemical engineering or a related field by the commencement
of employment. Starting dates are negotiable. We ask those interested
to send their curriculum vitae and references to ceder-at-mit.edu.

Thank you and best regards

Gerd


--Apple-Mail-85--63347976
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<html><head></head><body style=3D"word-wrap: break-word; =
-webkit-nbsp-mode: space; -webkit-line-break: after-white-space; =
"><div><br></div><div>Dear colleague,<br><br>The group of Professor =
Gerbrand Ceder at the MIT Materials Science<br>Department has several =
postdoctoral positions available in ab initio<br>electronic structure =
methods and computational materials design. The<br>Ceder group is =
involved in the development of ab initio electronic<br>structure =
computational methods, novel information-based predictive<br>algorithms, =
and their application in designing =
technologically-important<br>materials. Applications include energy =
capture, conversion and storage,<br>e.g. photovoltaics, thermoelectrics =
and lithium-ion batteries. In<br>addition, our experimental efforts in =
the synthesis and characterization<br>of novel materials are guided by, =
as well as inform, our computational<br>work, leading to many =
opportunities for cross-fertilization. More<br>information about our =
research group can be found at&nbsp;<a =
href=3D"http://ceder.mit.edu/">http://ceder.mit.edu</a>.<br><br>The =
successful candidates will have experience in some of the =
following<br>areas:<br><br>* Ab initio electronic structure methods for =
solids, i.e. density<br>functional theory (DFT) and DFT+U, GW, TD-DFT, =
and/or hybrid functionals:<br>o development of novel computational =
methodologies<br>o application of ab initio methods to investigation =
and<br>design of materials<br>* abilities in linux, python and/or other =
computational languages<br>* Modeling of optical and/or charge transport =
processes<br><br>We particularly value innovation and a passion to =
bridge fundamental<br>scientific inquiry and high-impact =
applications.<br><br>A successful candidate must have a PhD in materials =
science, physics,<br>chemistry, chemical engineering or a related field =
by the commencement<br>of employment. Starting dates are negotiable. We =
ask those interested<br>to send their curriculum vitae and references =
to&nbsp;<a =
href=3D"mailto:ceder-at-mit.edu">ceder-at-mit.edu</a>.</div><div><br></div><div>=
Thank you and best =
regards</div><div><br></div><div>Gerd</div><div><br></div></body></html>=

--Apple-Mail-85--63347976--

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Subject: ** [ PSI-K ]   Postdoctoral position in electronic structure methods and computational materials design at MIT, Materials Science Department
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An announcement has been added in the "PSI-K" site at PSI-K (<a href="http://cselnx9.dl.ac.uk:8080/portal">http://cselnx9.dl.ac.uk:8080/portal</a>)<br />
<br />
<br />
Subject: Postdoctoral position in electronic structure methods and computational materials design at MIT, Materials Science Department<br />
<br />
Category: Job<br />
<br />
From: Rickard Armiento<br />
<br />
Date: 21-Nov-2011 18:42<br />
<br />
Message: <br />
<br />
<div class="moz-text-html"  lang="x-western" >The group of Professor Gerbrand Ceder at the MIT Materials Science Department has several postdoctoral positions available in ab initio electronic structure methods and computational materials design. The Ceder group is involved in the development of ab initio electronic structure computational methods, novel information-based predictive algorithms, and their application in designing technologically-important materials. Applications include energy capture, conversion and storage, e.g. photovoltaics, thermoelectrics and lithium-ion batteries. In addition, our experimental efforts in the synthesis and characterization of novel materials are guided by, as well as inform, our computational work, leading to many opportunities for cross-fertilization. More information about our research group can be found at&nbsp;<a href="http://ceder.mit.edu/"  target="_blank" >http://ceder.mit.edu</a>.<br/>
<div><br/>
The successful candidates will have experience in some of the following areas:<br/>
<br/>
* Ab initio electronic structure methods for solids, i.e. density functional theory (DFT) and DFT+U, GW, TD-DFT, and/or hybrid functionals:<br/>
&nbsp;&nbsp;&nbsp;&nbsp; o development of novel computational methodologies<br/>
&nbsp;&nbsp;&nbsp;&nbsp; o application of ab initio methods to investigation and design of materials<br/>
* abilities in Linux, Python and/or other computational languages<br/>
* Modeling of optical and/or charge transport processes<br/>
<br/>
We particularly value innovation and a passion to bridge fundamental scientific inquiry and high-impact applications.<br/>
<br/>
A successful candidate must have a PhD in materials science, physics, chemistry, chemical engineering or a related field by the commencement of employment. Starting dates are negotiable. We ask those interested to send their curriculum vitae and references to&nbsp;<a href=mailto:ceder-at-mit.edu  target="_blank" >ceder-at-mit.edu</a>.</div>
</div><br />
<br />
<br />
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