Abstract
A computational investigation using a unique model and a solution algorithm was conducted, changing only the saturation pressure of one material artificially during nanopowder formation in thermal plasma fabrication, to highlight the effects of the saturation pressure difference between a metal and silicon. The model can not only express any profile of particle size-composition distribution for a metal-silicide nanopowder even with widely ranging sizes from sub-nanometers to a few hundred nanometers, but it can also simulate the entire growth process involving binary homogeneous nucleation, binary heterogeneous co-condensation, and coagulation among nanoparticles with different compositions. Greater differences in saturation pressures cause a greater time lag for co-condensation of two material vapors during the collective growth of the metal-silicide nanopowder. The greater time lag for co-condensation results in a wider range of composition of the mature nanopowder.
Original language | English |
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Article number | 43 |
Journal | Nanomaterials |
Volume | 6 |
Issue number | 3 |
DOIs | |
Publication status | Published - 2016 Mar 7 |
Externally published | Yes |
Keywords
- Co-condensation
- Metal silicide
- Modelling
- Nanopowder
- Thermal plasma
ASJC Scopus subject areas
- Chemical Engineering(all)
- Materials Science(all)