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of organic and inorganic molecules encapsulated inside 2D materials. As a Postdoc in Theoretical Chemistry, you will become part of an excellent scientific network. You will have access to cutting-edge
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, MD simulation, DFT modeling) Numerical methods in mechanics of materials for fatigue If interested, please send your application materials with the subject line “Postdoc in AM” to Dr. Amir Mostafaei
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anharmonic DFT calculations of PAHs available in the team You will implement neural networks based on PAH molecular structure to predict their anharmonic spectrum You will test the accuracy of topological
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related field Preferred Qualifications: Expertise in quantum chemistry of biomolecular or metal-coordination systems Experience with DFT, correlated wavefunction methods (e.g., MP2, CCSD(T)), and/or
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-scale research facilities, such as synchrotrons, for EXAFS and high-pressure XPS measurements. We also work in close partnership with the CatTheory group, using DFT-calculations and microkinetic modelling
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theory with semiconducting devices made from group-IV elements (Ge and Si). The position is partially funded by the EU QuantERA project GeMOS (see https://gemos.physics.sk ). The postdoc is expected
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Position title: Postdoc Employee Salary range: The UC postdoc salary scales set the minimum pay determined by experience level at appointment. See the following table for the current salary scale
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 1 hour ago
materials research group led by Dr. Mengen Wang is seeking a postdoc researcher to work on computational materials and machine learning-driven materials discovery. The postdoc researcher will perform DFT and