摘要
运用EGSnrcMP蒙特卡罗程序模拟了不同能量单能电子在铝吸收体中的吸收,画出吸收曲线,并将模拟结果与实验结果进行比较.在模拟条件与实验条件一致的情况下,模拟值与实验值得到了很好的符合.本文还通过改变模拟计算的条件,讨论了实验条件对电子吸收规律测量的影响.
We simulated the absorption process in aluminum of several different energy monoenergetic electrons with EGSnrcMP Monte Carlo code, draw the absorption curve, and make a comparison between the simulation result and the experiment result. The result is that the simulation value is in agreement with the experiment value when the simulation conditions are consistent with the experimental conditions. This paper also discussed how the experiment condition affected the results of the electron measurement.
出处
《四川大学学报（自然科学版）》
CAS
CSCD
北大核心
2007年第2期334-338,共5页
Journal of Sichuan University(Natural Science Edition)
