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catalyst design and materials characterization by standard techniques (NMR, IR, Mass spectrometry, X-ray diffraction, TEM, and DFT calculations desirable). The Zaleski Lab is a dynamic multidisciplinary
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that operate at room temperature. In this project, Density Functional Theory (DFT) calculations will be used to simulate defect structures of h-BN, like substitutional, vacancy and interstitial defects
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, UV-vis, FL…etc.) is essential. The preferred candidate will have a deep understanding of the chemistry of the main-group elements. Experience with DFT or quantum-chemical calculations is also preferred
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for submission, including clear and feasible plans to secure research income from a variety of funding streams. Desirable Application & Interview Knowledge of design-for-test (DFT) methodologies and test/debug
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-for-test (DFT) methodologies, verification strategies and test/debug architectures for digital and integrated systems, including familiarity with industry-standard verification methodologies (e.g. UVM
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simulation techniques, including density functional theory (DFT), molecular dynamics, Monte Carlo methods, and free‑energy perturbation calculations. Develop and implement novel computational methodologies and
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 2 months ago
materials research group led by Dr. Mengen Wang is seeking a postdoc researcher to work on computational materials. The postdoc researcher will perform DFT calculations and develop methods to accelerate
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Postdoctoral Research Associate- AI/ML Accelerated Theory Modeling & Simulation for Microelectronics
for model refinement. Perform multi-scale simulations (e.g. DFT / atomistic / phase-field simulations) to train AI/ML models. Conduct scientific research on ferroelectrics and/or 2D memristive materials
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test (DFT) initiatives that facilitate high throughput testing. Develop and qualify new test capabilities. Collaborate with MES engineers to integrate test capabilities with centralized data
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molecular systems. Method development, potentially in the realm of time-dependent current DFT, will likely also be required as we learn about physical phenomena underlying the CISS effect. Bhat group