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CCL 10.07.14 PhD thesis on the theoretical modelling of the electronic properties of supramolecular organic architectures at the University of Mons | |||||||||
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From: jobs at ccl.net (do not send your application there!!!) To: jobs at ccl.net Date: Wed Jul 14 08:39:01 2010 Subject: 10.07.14 PhD thesis on the theoretical modelling of the electronic properties of supramolecular organic architectures at the University of Mons A PhD fellowship is available in the context of the European Marie Curie Training network SUPERIOR gathering nine academic and industrial partners active in the field of organic electronics. The work will be carried out in the Laboratory for Chemistry of Novel Materials at the University of Mons which comprises about 40 researchers. The group is part of the Center for Innovation and Research on Materials and Polymers (CIRMAP) of the University of Mons, which comprises about 80 researchers and is active in the design, the modeling, the synthesis, the characterization (structural and morphological as well as physico-chemical properties and ultimate performances such as mechanical, fire resistance) and use of molecular and polymer-based materials. The activities of the CNM laboratory deal mainly with theoretical investigations of the structural, electronic, and optical properties of novel organic conjugated compounds with promising characteristics for exploitation in electronics, optoelectronics, and photonic devices. Available in-house is a computing facility fully dedicated to theoretical calculations based on quantum-chemical, solid state physics, and molecular modeling methods. In addition, the UMons group is a founding member of the Interuniversity Scientific Computing Facility in Namur, a large-scale computing center to which the researchers of Mons have full access. Over the past decade, the UMons group has participated in more than ten EU projects in the field of organic electronics. UMons was among the partnership that was awarded the 2003 Descartes Prize of the European Union. The main scope of the PhD thesis will be to perform quantum-chemical calculations and molecular mechanics/dynamics simulations in order to predict/rationalize the supramolecular packing of organic semiconductors as well as key electronic properties such as charge transport, energy transport or luminescence. The candidate will collaborate with the synthetic groups involved in the project to design the best materials and with the characterization groups to analyze the experimental data. Visits and stays to all nodes of the project will be organized. The candidate MUST NOT BE belgian. The PhD candidate should have good basics with the modern techniques of quantum chemistry and classical modeling (molecular mechanics/dynamics). Ask for any further information or apply for this position by sending your CV along with the names of three reference persons to: Dr. Jrme Cornil, Dr. David Beljonne, and Prof. Roberto Lazzaroni Laboratory for Chemistry of Novel Materials University of Mons Place du Parc, 20, B-7000 Mons, Belgium E-mail : Jerome^averell.umh.ac.be / David^averell.umh.ac.be / Roberto^averell.umh.ac.beNOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!! All @ signs were changed to ^ to fight spam. Before you send e-mail, you need to change ^ to @ For example: change joe^big123comp.com to joe@big123comp.com Please let your prospective employer know that you learned about the job from the Computational Chemistry List Job Listing at http://www.ccl.net/jobs. If you are not interested in this particular position yourself, pass it to someone who might be -- some day they may return the favor. |
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