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deposition (ALD). The project involves performing quantum mechanical calculations (e.g., first principles density functional theory (DFT)) to identify the structures and to understand the complex mechanisms
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are modified at the near field and how such a new system can enable optically addressable atomic memory with ultrahigh storage density. The successful candidate will be part of a highly collaborative research
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quantum mechanical calculations (e.g., first principles density functional theory (DFT)) to identify the structures and to understand the complex mechanisms of molecular reactions occurring at the surface
Searches related to density functional theory
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