Skip to main content
U.S. flag

An official website of the United States government

Official websites use .gov
A .gov website belongs to an official government organization in the United States.

Secure .gov websites use HTTPS
A lock ( ) or https:// means you’ve safely connected to the .gov website. Share sensitive information only on official, secure websites.

Search Publications by: Donald R. Burgess Jr. (Fed)

Search Title, Abstract, Conference, Citation, Keyword or Author
Displaying 76 - 100 of 114

Kinetic Study of the Reactions of CF 3 O 2 Radicals with Cl and NO

October 1, 1999
Author(s)
F Louis, Donald R. Burgess Jr., M Rayez, J P. Sawerysyn
Kinetic studies of the reactions CF 3O 2 + Cl and CF 3O 2 + NO were performed at room temperature in the gas phase using the discharge flow/mass spectrometric technique (DF/MS). The reactions were investigated under pseudo-first-order conditions with Cl or

A Microcontamination Model for Rotating Disk Chemical Vapor Deposition Reactors

February 11, 1998
Author(s)
R W. Davis, Elizabeth F. Moore, Donald R. Burgess Jr., Michael R. Zachariah
This paper presents preliminary results from a model currently under development for gas-phase generated submicro-size contaminant particles (i.e., microcontaminants) in rotating disk chemical vapor deposition reactors. These particles present a problem

Inhibitor Influence on the Bistability of a CSTR

January 1, 1997
Author(s)
Valeri I. Babushok, T Noto, Donald R. Burgess Jr., Anthony P. Hamins, Wing Tsang
Methane combustion in a continuously stirred flow tank reactor (CSTR) in the presence and absence of chemical inhibitors such as CF3I, CF3Br, CF3H, and a chemically inert gas with high heat capacity is simulated with the CHEMKIN program. The aim of the

Effect of Halogenated Flame Inhibitors on C1-C2 Organic Flames

July 28, 1996
Author(s)
T Noto, Valeri I. Babushok, Donald R. Burgess Jr., Anthony P. Hamins, Wing Tsang, A W. Miziolek
The influence of CF3Br, CF3I, CF4, CHF3, C2F6, and C2HF on laminar flame propagation in mixtures of CH4, CH3OH, C2H6, and C2H4 with air has been determined by numerical simulaitons. Comparisons are made with experimental results and earlier calculations
Was this page helpful?