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advanced characterization methods of inorganic materials and their assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics
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research on 2D materials, including ferroelectric, multiferroic, topological, and moiré systems. Develop, implement, and apply advanced simulation techniques (e.g., density functional theory, tight-binding
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related field are particularly encouraged to apply.We seek candidates with expertise in some or all the following areas: density functional theory, deep learning, high-throughput simulations, molecular
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. Quantitative theory for linear dynamics of linear entangled polymers. Macromolecules, 35:6332, 2002. [3] M. Müller. Memory in the relaxation of a polymer density modulation. J. Chem. Phys., 156:124902, 2022. [4
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) transport; • Are familiar with chemical simulation techniques, including but not limited to density functional theory, molecular dynamics, (kinetic) Monte Carlo modeling, finite-element modeling, and multi
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Brandenburgische Technische Universität Cottbus | Senftenberg, Brandenburg | Germany | about 2 months ago
on the Senftenberg campus. The position is of particular interest to candidates with expertise in density functional theory and hybrid density functionals, semi-empirical quantum chemistry methods electron dynamics
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related field are particularly encouraged to apply.We seek candidates with expertise in some or all the following areas: density functional theory, deep learning, high-throughput simulations, molecular
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density matter , High Energy Experimental , High Energy Physics , high energy physics or mathematical physics , High Energy Theory , High Energy Theory Group , High Performance Computing , Holographic
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Theory , Atomic Molecular and Optical Physics , Atomic Physics , Atomic, Molecular, and Optical Physics , atomic-molecular-optical physics , Atomic/Molecular Physics , Biological Physics , Biophysics
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to apply. We seek candidates with expertise in some or all the following areas: density functional theory, deep learning, high-throughput simulations, molecular dynamics, and materials chemistry. Strong