A Monte Carlo calculation of subexcitation and vibrationally-relaxing electron spectra in irradiated liquid water

V. Cobut , Y. Frongillo , J.-P. Jay-Gerin , J.-P. Patau
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引用次数: 3

Abstract

An energy spectrum of “subexcitation electrons” produced in liquid water by electrons with initial energies of a few keV is obtained by using a Monte Carlo transport simulation calculation. It is found that the introduction of vibrational-excitation cross sections leads to the appearance of a sharp peak in the probability density function near the electronic-excitation threshold. Electrons contributing to this peak are shown to be more naturally described if a novel energy spectrum, that we propose to name “vibrationally-relaxing electron” spectrum, is introduced. The corresponding distribution function is presented, and an empirical expression of it is given.

辐照液态水中亚激发和振动弛豫电子能谱的蒙特卡罗计算
利用蒙特卡罗输运模拟计算,得到了初始能量为几个keV的电子在液态水中产生的“亚激发电子”能谱。研究发现,引入振动激励截面后,在电子激励阈值附近的概率密度函数中出现了一个尖峰。如果引入一种新的能谱,我们建议将其命名为“振动弛豫电子”能谱,则可以更自然地描述对该峰有贡献的电子。给出了相应的分布函数,并给出了其经验表达式。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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