75 postdoct-density-functional-theory PhD positions at Technical University of Denmark
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(density functional theory and ab-initio molecular dynamics simulations) with artificial intelligence techniques to parameterize machine learning force fields and kinetic Monte Carlo methods to model
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members working on novel high-resolution microscopy techniques to experimentally quantify transition probabilities, alongside density functional theory (DFT) calculations of defects in feldspar. This inter
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to enhance efficiency, power density, and performance in applications such as high-performance computing (HPC) systems and artificial intelligence (AI) accelerators. Responsibilities and qualifications As a
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effective charge density of the polymer chains and the mobility of their counterions can be significantly reduced if the counterions and ionic groups interact strongly enough to form ion pairs. The objective
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. This position is funded by the Danish Research Council Project 1 (DRC-1), which aims to address fundamental problems in geometric singular perturbation theory within the setting of slow-fast analytic vector