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receiving guidance and support. In the role you will: Learn and use symmetry analysis as a basis for predictions Perform density functional theory (DFT) calculations using VASP, focusing on surface and
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(CFD) and density functional theory (DFT) forms a powerful in silico approach to understanding CVD at the atomic level, while kinetic Monte Carlo methods can be used to study the development of different
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to cover all aspects of the CVD process. For instance, a combination of computational fluid dynamics (CFD) and density functional theory (DFT) forms a powerful in silico approach to understanding CVD
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