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Molecular dynamics simulations of amorphous Si-C-N ceramics: Composition dependence of the atomic structure

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

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Kohler,  C.
Former Dept. Microstructure Interfaces, Max Planck Institute for Intelligent Systems, Max Planck Society;

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引用

Resta, N., Kohler, C., & Trebin, H. R. (2003). Molecular dynamics simulations of amorphous Si-C-N ceramics: Composition dependence of the atomic structure. Journal of the American Ceramic Society, 86(8), 1409-1414.


引用: http://hdl.handle.net/11858/00-001M-0000-0010-2C70-5
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