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Monte Carlo direct simulation of rotational relaxation of nitrogen through high total temperature shock waves using classical trajectory calculations

 

作者: Katsuhisa Koura,  

 

期刊: Physics of Fluids  (AIP Available online 1998)
卷期: Volume 10, issue 10  

页码: 2689-2691

 

ISSN:1070-6631

 

年代: 1998

 

DOI:10.1063/1.869782

 

出版商: AIP

 

数据来源: AIP

 

摘要:

The rotational relaxation of nitrogen through high total temperature shock waves is studied using the direct simulation Monte Carlo method coupled with classical trajectory calculations. The results are obtained for the extended Morse potential employed previously for low total temperature shock waves and agree well with the experimental results of Smith and Alsmeyer except Smith’s data in the rearward portion of the shock wave. ©1998 American Institute of Physics.

 

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