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Molecular dynamics simulations of precursor-derived Si-C-N ceramics

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Resta,  N.
Former Dept. Microstructure Interfaces, Max Planck Institute for Intelligent Systems, Max Planck Society;

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Resta, N. (2005). Molecular dynamics simulations of precursor-derived Si-C-N ceramics. PhD Thesis, Universität Stuttgart, Stuttgart.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0010-2694-9
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