Paper
23 September 2015 Simulation in thin film technology
Marcus Turowski, Marco Jupé, Henrik Ehlers, Thomas Melzig, Andreas Pflug, Detlev Ristau
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Abstract
Simulation and modeling find more and more their way into thin film technology. Beside theoretical models for layer design, pre-production design analysis, and real time process control, atomistic simulation techniques gain of importance. Here, especially classical procedures such as Direct Simulation and Particle-in-Cell Monte Carlo (DSMC/PIC-MC), kinetic Monte Carlo (kMC) and Molecular Dynamics (MD) as well as quantum mechanical techniques based on Density Functional Theory (DFT) have to be mentioned. These methods are applied in order to investigate the material transport inside the coating facilities, the thin film growth in dependence of characteristic process conditions, and the optical and electronic thin film properties. By combination of these atomistic techniques in a suitable manner, a multiple scale simulation model can be realized for investigating the influence of specific process conditions on the resulting layer properties. The further extension of this “virtual coater” concept with respect to rate equation models enables the possibility to investigate also the interaction of laser irradiation with the modeled thin film structures.
© (2015) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Marcus Turowski, Marco Jupé, Henrik Ehlers, Thomas Melzig, Andreas Pflug, and Detlev Ristau "Simulation in thin film technology", Proc. SPIE 9627, Optical Systems Design 2015: Advances in Optical Thin Films V, 962707 (23 September 2015); https://doi.org/10.1117/12.2191693
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Cited by 4 scholarly publications.
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KEYWORDS
Monte Carlo methods

Coating

Thin films

Thin film growth

Computer simulations

Fused deposition modeling

Titanium dioxide

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