Numerical Procedure to Extract Physical Properties from Raman Scattering Data in a Flow Reactor

  • Hwang J
  • Park C
  • Huang M
  • et al.
4Citations
Citations of this article
12Readers
Mendeley users who have this article in their library.

Abstract

A parameter estimation procedure was established to extract physical parameters related to chemical vapor deposition (CVD) processes, which consists of in situ experimental data collection and computational analysis. Specifically, mass-transport behavior in an up-flow cold-wall CVD reactor was monitored using in situ Raman spectroscopy. A two-dimensional axisymmetric model of the reactor was developed and combined with genetic and simplex algorithms for property estimation. The numerical procedure was unambiguously able to extract binary mass diffusivities and Raman cross sections from the same data set for the methane/ nitrogen and ammonia/nitrogen cases. The procedure developed in this study is general and expected to be particularly useful in extracting diffusivities and cross sections for reaction intermediate species and kinetic parameters for complex reacting systems. © 2005 The Electrochemical Society. All rights reserved.

Cite

CITATION STYLE

APA

Hwang, J. Y., Park, C., Huang, M., & Anderson, T. (2005). Numerical Procedure to Extract Physical Properties from Raman Scattering Data in a Flow Reactor. Journal of The Electrochemical Society, 152(5), C334. https://doi.org/10.1149/1.1885366

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free