CORDIS Project
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This project focuses on advancing Density Functional Theory to better understand strongly correlated systems, particularly in the context of disorder and Anderson localization. It aims to develop numerical methods to solve complex equations related to electron interactions in various materials.
A primary tool to understand the properties of matter is Density Functional Theory (DFT), a reformulation of the many-electron Schroedinger equation based on a functional of the electronic density (rather than the wave-function).
Although such formulation is in principle exact, its practical implementation has to rely on approximations, which, despite being successful in explaining many properties of complex molecules and condensed matter, fail when correlation among electrons becomes important.…
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