• DocumentCode
    1148565
  • Title

    MD4 - A kinetic model and computer simulation for a pulsed DF-CO2chemical 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-CO2chemical 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-CO2transfer, 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