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Bashir Abdulahi Akanni, a Physics graduate specializing in Condensed Matter Physics, with emerging expertise in computational materials science and first-principles DFT simulations. His research has focused on defect-induced electronic properties in lead-free halide perovskites, particularly CsGeCl₃, using Quantum ESPRESSO. He has a strongly hands-on and iterative approach to learning, combining theoretical understanding with computational experimentation, problem-solving, and independent exploration across physics, programming, data analysis, and quantum technologies.
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