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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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morphological, structural, thermal, mechanical and surface properties (e.g., SEM, DSC, contact angle, FTIR and XRD), as well as in the evaluation of their response to ionizing radiation (X-rays). d) Preferential
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subtasks such as nearest-higher search or density estimation. In the end, we hope to prove a quantum speedup for clustering problems, possibly conditioned on the structure of the datasets. Fellowship 4 – AI
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