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the design of fundamentally new alloys by computational methods; production through arc melting, powder metallurgy or additive manufacturing; characterisation using advanced electron microscopy and x-ray
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the design of fundamentally new alloys by computational methods; production through arc melting, powder metallurgy or additive manufacturing; characterisation using advanced electron microscopy and x-ray
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laboratory PDF diffractometer, including the optimization of measurement protocols and combined mass spectrometry Experiments at synchrotron radiation facilities Analysis of powder X-ray diffraction (PXRD) and
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via electron backscatter diffraction (EBSD). We are seeking a motivated researcher with a passion for metallurgy and materials engineering, eager to tackle industrially-relevant problems. Ideally, you
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Max-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr | M lheim an der Ruhr, Nordrhein Westfalen | Germany | 2 months ago
in its history. The institute is engaged in basic research in the field of catalysis. The department Powder Diffraction and Surface Spectroscopy headed by Prof. Dr. Claudia Weidenthaler invites
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includes the detailed elucidation of atomic and electronic structures, and physical properties. The group is in possession of state-of-the-art diffraction instrumentation and single-crystal electron and X
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will utilise (where necessary), radioactive materials handling facilities, advanced materials characterisation techniques such as scanning electron microscopy (SEM), Transmission electron microscopy (TEM
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ferroelectric thin films. Additional structural and functional characterization tools will be employed (scanning probe microscopy, X-ray diffraction, transmission electron microscopy and many more...) We will set
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for understanding natural magmatic processes on earth & other planetary bodies. Neutron diffraction is a powerful technique for studying the atomic scale structure of these materials, but the current technology to
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scattering experiments with free electron lasers offer a new route to the structure determination of biomolecules. Due to the super-low signal-to-noise-ratio, computing the structure from such data is