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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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simulation (classical and ab-initio molecular dynamics, DFT, simulations) Proficiency in programming languages like Python, C++, or Fortran for custom analysis tools. Experience in developing workflows
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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
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