DocumentCode
1148565
Title
MD4 - A kinetic model and computer simulation for a pulsed DF-CO2 chemical transfer laser
Author
Kerber, R.L. ; Cohen, N. ; Emanuel, A.
Author_Institution
Michigan State University, East Lansing, MI, USA
Volume
9
Issue
1
fYear
1973
fDate
1/1/1973 12:00:00 AM
Firstpage
94
Lastpage
113
Abstract
The chemical and energy transfer reactions involved in the helium-diluted DF-CO2 chemical transfer laser system are discussed. Experimental and theoretical rate coefficient literature is reviewed and the most probable rates are selected for the kinetic model of the reaction system. Results of computer experiments show the relative importance of these reactions for pulsed laser simulation. Predicted laser performance is most sensitive to values of rate coefficients for DF-CO2 transfer, collisional deactivation of CO2 (00°1) by DF, and collisional deactivation of DF(υ) by D and F. A detailed investigation of the relationship of cavity and chemical mechanisms for two levels of initiation is presented for an initial composition of XF:1F2 :1D2 :8CO2 :40He at 50 torr and 300 K with X = 0.1 and 0.01. For F = 0.01, a 260-μs pulse with six percent chemical efficiency is predicted, while the higher level initiation level (F = 0.1) produces a 52-μs pulse with eight percent efficiency.
Keywords
Chemical lasers; Computational modeling; Computer simulation; Energy exchange; Energy states; Kinetic theory; Laser modes; Laser theory; Optical pulses; Pump lasers;
fLanguage
English
Journal_Title
Quantum Electronics, IEEE Journal of
Publisher
ieee
ISSN
0018-9197
Type
jour
DOI
10.1109/JQE.1973.1077336
Filename
1077336
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