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? Information We are seeking a motivated postdoctoral researcher to develop computational frameworks that integrate quantum-mechanical simulations (DFT, many-body methods) with modern machine learning approaches
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that integrate quantum-mechanical simulations (DFT, many-body methods) with modern machine learning approaches. Your goal will be to design and understand advanced optoelectronic materials — such as halide
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: Conducting experimental studies on radionuclide sorption onto cement phases Performing spectroscopic studies with XPS to determine metal oxidation states Participating in DFT calculations on metal sorption
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on radionuclide sorption onto cement phases Performing spectroscopic studies with XPS to determine metal oxidation states Participating in DFT calculations on metal sorption onto tobermorite The work will be
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Number: 6582263 Postdoctoral Employee Scintillation Physics Nuclear Engineering Department Position overview Position title: Postdoc Employee Salary range: The UC postdoc salary scales set the minimum
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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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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