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

Resta, N.; Kohler, C.; Trebin, H. R.

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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-2C70-5 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-2C71-3

Genre: Journal Article

Alternative Title : J. Am. Ceram. Soc.

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Creators:
Resta, N.¹, Author
Kohler, C.¹, Author
Trebin, H. R.², Author

Affiliations:
1Former Dept. Microstructure Interfaces, Max Planck Institute for Intelligent Systems, Max Planck Society, ou_1497657
2Univ Stuttgart, Inst Theoret & Angew Phys, D-70550 Stuttgart, Germany.; Univ Stuttgart, Inst Nichtmet Anorgan Mat, Pulvermet Lab, D-70569 Stuttgart, Germany., ou_persistent22

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Free keywords: MPI für Metallforschung; Abt. Aldinger;

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Language(s): eng - English

Dates: Date issued: 2003-08

Publication Status: Issued

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Identifiers: eDoc: 112724
ISI: 000184885700027

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Title: Journal of the American Ceramic Society

Alternative Title : J. Am. Ceram. Soc.

Source Genre: Journal

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Pages: - Volume / Issue: 86 (8) Sequence Number: - Start / End Page: 1409 - 1414 Identifier: ISSN: 0002-7820