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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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