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Subject: PhD and PostDoc positions announcements
Date: Tue, 4 Apr 2006 10:28:34 +0100
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-----Original Message-----
From: owner-psik-coord-at-dl.ac.uk [mailto:owner-psik-coord-at-dl.ac.uk] On
Behalf Of Lucio Colombi Ciacchi
Sent: 04 April 2006 10:00
To: PSIK-coord
Subject: PhD and PostDoc positions announcements


PhD POSITION
Fraunhofer Institute for Mechanics of Materials, Freiburg, Germany

A PhD position is immediately available in the ``physical modelling of
materials'' group at the Fraunhofer IWM to perform density-functional
theory calculations and first-principles molecular dynamics simulations
to investigate the processes of oxidation of CoCrMo alloys and the
chemical activity of their oxidised surfaces. These studies aim at an
understanding of the bioactivity and biocompatibility of materials for
medical implantations and will contribute towards a detailed knowledge
of the complex chemistry at the interface between biomaterials and
living tissues. The research work will be performed under the direction
of Prof. Peter Gumbsch and Dr. Lucio Colombi Ciacchi within a DFG
project in collaboration with the University of Dresden.

Candidates are expected to possess a solid background in materials
science, physics, chemistry or engineering. Existing expertise in the
atomistic modelling of materials, DFT-based simulations, solid state
physics, or surface chemistry represents an advantage. Knowledge of the
German language is not required.

Interested candidates should send their applications including CV and
academic record, preferably via electronic mail, to:
Lucio Colombi Ciacchi (lucio-at-izbs.uni-karlsruhe.de), Fraunhofer Institut
fuer Werkstoffmechanik, Woehlerstr. 11, 79108 Freiburg, Germany. Tel:
+49 (0)761 5142113.



POST-DOCTORAL POSITION
Materials Science Institute, University of Dresden, Germany

A Post-Doctoral position is immediately available in the ``materials
science and nanotechnology'' group of the Materials Science Institute of
the University of Dresden to perform density-functional theory
calculations and first-principles molecular dynamics simulations to
investigate the processes of oxidation of PtPd alloys and the catalytic
activity of their oxidised surfaces towards the oxidation of carbon
compounds. These studies aim at a mechanistic understanding of the
catalytic activity of bimetallic alloys and are embedded in existing
experimental activities within the group, centred on the biomimetic
synthesis and physical characterisation of metallic nanoparticles for
catalytic applications. The research work will be performed under the
direction of Prof. Wolfgang Pompe within a DFG project in collaboration
with the Fraunhofer Institute for Mechanics of Materials, Freiburg.

The position will be initially for two years, but is renewable for a
third year. Remuneration will be offered corresponding to the German
BATIIa salary scheme. Candidates are expected to possess a solid
background in materials science, physics, chemistry or engineering,
computer programming skills, and the ability of working independently
and collaborating with other scientists. Existing expertise in the
atomistic modelling of materials, DFT-based simulations, solid state
physics, or surface chemistry represents a strong advantage. Knowledge
of the German language is not necessarily required.

Interested candidates should send their applications including CV,
publication list and two recommendation letters, by regular or
electronic mail, to:
Prof. Wolfgang Pompe (pompe-at-tmfs.mpgfk.tu-dresden.de), Institut fuer
Werkstoffwissenschaft, Technische Universitaet Dresden, Hallwachsstr. 3,
01069 Dresden, Germany.



