CORDIS Project
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This project aims to create a computational method for studying semiconductor nanostructures using first-principles and empirical models. It focuses on understanding the electronic and vibrational properties of materials at the atomic level, which can impact fields like quantum computing and nanotechnology.
We envision to develop a computational method base on first-principles (i.e., ab-initio) and empirical pseudopotentials that is, unlike any other method, able to treat the relevant size range of semiconductor nanostructres (i.e., between 1000 and one million atoms), on an atomistic footing, including dynamical effects at the many-body level.
The method will be developed following a bottom-up approach, i.e., starting from the most accurate description available such as density functional theory.…
MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN EV
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