Abstract
New and modified mechanisms are proposed to account for detailed observations of carbon encapsulation of Fe, Ni, and Co nanocrysials. The mechanisms are based on aerosol and gas phase chemistry and on the catalytic effects of transition metals. Two parameters are found to qualitatively dominate production: the local-path carbon-to-metal ratio (LCM) and the global carbon-to-metal ratio (GCM). LCM's select which mechanisms are active along each pathway within the reactor. The GCM places bounds upon and determines the weighting between different LCM's and thus determines the distribution of different nanoscale products within the collected, macroscopic product. A two part processing parameter → mechanism → product map links the components. The generality of the model is discussed throughout with reference to related processes and the encapsulation of other materials.
Original language | English (US) |
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Pages (from-to) | 3328-3344 |
Number of pages | 17 |
Journal | Journal of Materials Research |
Volume | 12 |
Issue number | 12 |
DOIs | |
State | Published - Dec 1997 |
Funding
The authors would like to thank a number of people for their extensive support. D. Lynn Johnson was invaluable in process design and optimization. Julia R. Weertman provided extensive editorial comment and many scientific challenges. Her questions often drove us to new insights and new experiments. We also appreciate receiving a number of early preprints from Supapan Seraphin. Deb Serra, Mary Girard, and Mark Lowe aided in some of the experiments. Financial support for this work was provided by the Materials Research Center (MRC) of Northwestern University via DMR-9120521 and by the National Science Foundation (NSF) through DMR-9202574 and its NYI award program via DMR-9357513.
ASJC Scopus subject areas
- General Materials Science
- Condensed Matter Physics
- Mechanics of Materials
- Mechanical Engineering