Studies about the atomistic layer growth of oxidic coating materials

The group „Photonic Materials“ develops and uses atomistic growth models to simulate layer formation processes. The scientists simulate growth with classical molecular dynamics and calculate optical and electronic properties of idealized structures.

 


 

The group „Photonics Materials“ offers extensive layer growth simulations. These simulations  offer detailed characteristics, such as the structural layer properties. Afterwards, optical and electronic data can be evaluated using the Density Functional  Theory (DFT).

 

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