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Atomistic computer simulations of polymer permeation : Thermodynamics and transport of additives in liquids and polymeric systems

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Oezal,  Tugba Arzu
MPI for Polymer Research, Max Planck Society;

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Completethesis3.pdf
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Citation

Oezal, T. A. (2007). Atomistic computer simulations of polymer permeation: Thermodynamics and transport of additives in liquids and polymeric systems. PhD Thesis, Johannes Gutenberg-Universität, Mainz.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-7EBD-D
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