氮分子束旋转温度的实验研究

H. Yamaguchi, T. Moriyama, K. Ide, J. Ito, Y. Matsuda, T. Niimi
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引用次数: 1

摘要

利用(2+2)N2-REMPI(共振增强多光子电离)实验研究了氮分子束中的旋转能量分布。REMPI具有很高的检测灵敏度,可以在分子束等极低的数密度条件下成功获得信号。用理论谱拟合得到的REMPI谱来确定旋转温度。光谱拟合良好,表明旋转能分布服从平衡玻尔兹曼分布。分子束中的旋转温度必须与自由射流中的冻结旋转温度相似,因为在Kantrowitz-Grey型中,自由射流被用作束源。参数p0d是源压力p0和孔口直径d的乘积,已知它可以表征自由射流。因此,用参数p0d来分析分子束中的旋转温度。旋转温度可以用参数p0d的幂来描述。将得到的旋转温度和函数与文献值进行了比较,两者吻合较好。
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Experimental study on rotational temperatures in nitrogen molecular beam
Rotational energy distribution in a nitrogen molecular beam was experimentally studied by (2+2) N2-REMPI(Resonantly Enhanced Multiphoton Ionization). REMPI is known to have high detection sensitivity, which allows obtaining the signal under the very low number density condition like a molecular beam, successfully. Obtained REMPI spectrum was fitted by a theoretical spectrum to determine rotational temperature. The spectrum was well fitted, showing the rotational energy distribution obeyed the equilibrium Boltzmann distribution. The rotational temperature in a molecular beam must be similar to the frozen rotational temperature in a free jet, since a free jet is used as a beam source in the Kantrowitz-Grey type. The parameter p0d, which is a product of the source pressure p0 and the orifice diameter d, is known to characterize a free jet. Therefore, the rotational temperature in a molecular beam was analyzed in terms of the parameter p0d. The rotational temperature was able to be described by the power of the parameter p0d. The rotational temperature and the obtained function were compared with the value in literatures, which showed good agreement.
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