Numerical Simulation for Metastable States' Deexcitation in Electron Beam Evaporation Process

この論文にアクセスする

この論文をさがす

著者

抄録

A direct simulation Monte Carlo (DSMC) method was modified in order to analyze the evaporation process in atomic vapor laser isotope separation (AVLIS), whereby energy transfer between discrete energy levels of metastable states and continuous energy level of translation took place. The atomic excitation temperatures of gadolinium atom were calculated for the model in five low-lying states. Calculation results were compared with those of the experiments obtained by laser absorption spectroscopy. Two types of DSMC simulations which were different in inelastic collision procedures were carried out. It was concluded that the energy transfer was forbidden unless the total energy of the colliding atoms exceeded a threshold value. It was also found that the DSMC method is suitable for treating deexcitation of metastable states accompanied by rapid expansion in the AVLIS evaporation process.

収録刊行物

  • Journal of nuclear science and technology  

    Journal of nuclear science and technology 32(9), 905-911, 1995-09-25 

    Atomic Energy Society of Japan

参考文献:  11件

参考文献を見るにはログインが必要です。ユーザIDをお持ちでない方は新規登録してください。

各種コード

  • NII論文ID(NAID)
    10002073192
  • NII書誌ID(NCID)
    AA00703720
  • 本文言語コード
    ENG
  • 資料種別
    ART
  • ISSN
    00223131
  • データ提供元
    CJP書誌  J-STAGE 
ページトップへ