Return to search

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

Stuttgart, Univ., Diss., 2005.

Identiferoai:union.ndltd.org:OCLC/oai:xtcat.oclc.org:OCLCNo/315065590
Date January 2005
CreatorsResta, Nicoletta,
Publisher[S.l. : s.n.],
Source SetsOCLC
LanguageEnglish
Detected LanguageEnglish
TypeOnline-Publikation.

Page generated in 0.0014 seconds