CO chain‐reaction chemical laser. II. Computer modeling

Autor:	H. V. Lilenfeld, W. Q. Jeffers
Rok vydání:	1976
Předmět:	Mathematical model Chemistry Chemical chain length Analytical chemistry Physics::Optics General Physics and Astronomy Chemical laser Laser Chemical reaction law.invention Computational physics Chemical kinetics law Stimulated emission Chain reaction
Zdroj:	Journal of Applied Physics. 47:2520-2527
ISSN:	1089-7550 0021-8979
DOI:	10.1063/1.322968
Popis:	The previous companion paper has shown the potential for development of the CO chain‐reaction laser. Given the importance of this development, the CO chemical laser modeling code was extended to describe this device. The improved model has been shown to accurately predict both the essential chemical and optical properties of the experimental device. Specifically, the chemical chain length, gain coefficients, and power‐output predictions are in very good agreement with experiment. Finally, the model predicts efficient operation of CO chain‐reaction laser at high cavity pressures.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::a249700468980132f5d803409ebff3ab https://doi.org/10.1063/1.322968 Zobrazit plný text záznamu