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Field
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grades in the field of mechanical engineering, material science, physics, computational science or similar, preferably with a specialization in the field of theory and/or simulation Strong understanding
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of fifteen (15) highly interlinked PhD projects, of which this particular call is for project DC 3: From formal behavioral specifications of chemical systems to their chemical implementation. Systems theory
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Max-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr | M lheim an der Ruhr, Nordrhein Westfalen | Germany | 29 days ago
obtained in inorganic/physical chemistry, physics, mineralogy, materials science or related fields Strong knowledge of crystallography and diffraction theory Experience with diffraction methods (X-ray
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The origin of life remains one of the greatest mysteries in science. While many theories have been proposed, no single explanation has yet gained universal agreement. That’s where the PRELIFE
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(CFD), including chemical reaction models, but could also involve other modeling methods such as Density Functional Theory (DFT) or kinetic Monte Carlo. Your qualifications You have graduated at Master’s
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Greek literature or in a related field. An interest in posthumanist theory and/or the environmental humanities. Very good knowledge of Latin and/or Ancient Greek. Excellent oral and written command
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; Midlands Graduate School Doctoral Training Partnership | Loughborough, England | United Kingdom | about 2 months ago
to commence in October 2025. Project Information Intersectionality theory describes the ways in which systems of discrimination/oppression are interdependent/interactive, producing inequalities that cannot be
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for the new green steels compositions, including impurities and tramp elements. These models should enable density-functional-theory (DFT) accurate large scale atomistic simulations of defects including
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. Possess a solid foundation in economic principles, relevant empirical methods, and microeconomic theory. Demonstrate outstanding English language skills, both written and spoken, to confidently engage in
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density-functional-theory (DFT) accurate large scale atomistic simulations of defects including dislocations, grain boundaries and precipitates, as well as phase diagrams exploration. A key challenge faced