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the viewpoint of the social and philosophical studies of science. About the FairCFD project Over the past seven decades, Computational Fluid Dynamics (CFD) has enabled increasingly efficient industrial processes
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calculus, gradients, stochastic optimisation, conditioning. Discrete mathematics and graph theory. Typed and attributed graphs and hypergraphs, subgraph matching and isomorphism, graph rewriting
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order to optimise catalyst inks and functional coatings for future energy applications more quickly and effectively. Such inks and coatings form a crucial basis for high-performance fuel cells and
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biofabrication of functional tissue constructs. Your research 3D bioprinting of cell-laden tissue constructs Development and optimisation of bioinks and printing parameters Integration of bioprinted tissues with
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of geodynamic modelling. Including, but not limited to, computing (1) mantle density anomalies and flow, (2) true polar wander, and (3) core-mantle boundary heat flux Optimise results according to observational
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, validated laser-scanning optimisation strategies, and a robust process-design methodology for producing high-quality POC moulds. Secondments to industry and university partners support validation of ablation
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laterally and within the depth of the electrode. The aim is to use this advanced analytical technique to optimise the production of pre-lithiated anodes for future batteries. Your Job The PhD research is
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-frequency measurements Installation, optimisation and maintenance of monitoring equipment (this will include optimising logger programs, power management and developing calibration routines; use
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Max Planck Institute for Chemical Physics of Solids • | Dresden, Sachsen | Germany | about 2 months ago
, we offer all students in IMPRS-CPQM an individually tailored programme of graduate courses, optimising each programme for the students' needs based on their background, expertise and research project
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time-scales: ab initio methods for the description of reaction processes, for the determination of electrochemical stabilities and for the optimisation of force fields; molecular dynamics simulations