TY - JOUR
T1 - Diagnostics and modeling of nanopowder synthesis in low pressure flames
AU - Glumac, N. G.
AU - Chen, Y. J.
AU - Skandan, G.
N1 - Funding Information:
This work was supported by the Office of Naval Research under Contracts N0014-96-C-0443 and N00014-95-C-0283. The authors wish to acknowledge Dr. Bernard Kear for many helpful discussions and for technical support which was essential for the completion of this project.
PY - 1998/9
Y1 - 1998/9
N2 - Laser-induced fluorescence, thermophoretic sampling, laser light scattering, and emission spectroscopy have been used to probe low pressure hydrogen/oxygen flames in which 3-50 nm, loosely agglomerated oxide nanopowders have been synthesized at high production rates by the pyrolysis of precursor vapors, followed by condensation in the gas phase. These measurements have enabled the identification of pyrolysis, condensations, and particle growth regions in the flame. Flame simulations using a one-dimensional stagnation flow model, with complex chemistry, demonstrate that the chemical and thermal flame structure can be accurately predicted for flames without a precursor. Furthermore, some flame structure changes induced by the addition of a precursor can be simulated by addition of analogous species to the chemical mechanism.
AB - Laser-induced fluorescence, thermophoretic sampling, laser light scattering, and emission spectroscopy have been used to probe low pressure hydrogen/oxygen flames in which 3-50 nm, loosely agglomerated oxide nanopowders have been synthesized at high production rates by the pyrolysis of precursor vapors, followed by condensation in the gas phase. These measurements have enabled the identification of pyrolysis, condensations, and particle growth regions in the flame. Flame simulations using a one-dimensional stagnation flow model, with complex chemistry, demonstrate that the chemical and thermal flame structure can be accurately predicted for flames without a precursor. Furthermore, some flame structure changes induced by the addition of a precursor can be simulated by addition of analogous species to the chemical mechanism.
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U2 - 10.1557/JMR.1998.0359
DO - 10.1557/JMR.1998.0359
M3 - Article
AN - SCOPUS:0032166274
SN - 0884-2914
VL - 13
SP - 2572
EP - 2579
JO - Journal of Materials Research
JF - Journal of Materials Research
IS - 9
ER -