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Learn the advanced theoretical foundations of Wannier functions in this third installment of a comprehensive lecture series by Nicola Marzari from Materials Cloud. Delve deeper into the mathematical framework and computational aspects of Wannier functions, building upon concepts from previous parts to explore more sophisticated applications in materials science and condensed matter physics. Examine the practical implementation of Wannier function calculations and their role in understanding electronic properties of crystalline materials. Discover how these localized basis functions provide insights into chemical bonding, electronic transport, and other fundamental properties of solids. Master the theoretical underpinnings that make Wannier functions essential tools for first-principles calculations in computational materials science.
