分子云和初始质量函数的随机碎片化-蒙特卡罗模拟研究

A. Chattopadhyay, T. Kanjilal, B. Basu
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引用次数: 4

摘要

采用蒙特卡罗模拟方法研究了考虑时间影响的不同质量分子云的初始质量函数性质。碎片的数量、碎片在碎片层次的任何阶段的分数质量以及碎片过程中消耗的母云的分数质量被认为是随机数。碎片数的分布是由泊松过程产生的随时间的分布,分数质量的分布是高斯分布。由此产生的质谱,在分裂结束时是幂律,大量的云团被发现在褐矮星区域。对计算结果进行了讨论,并与观测结果进行了比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Random fragmentation of molecular cloud and initial mass function – a Monte Carlo simulation study
Monte Carlo simulation study is carried out for the investigation of the nature of initial mass function in molecular clouds of various masses in which effect of time has been taken into account. The number of fragments, the fractional masses of the fragments at any stage in the hierarchy of fragmentation and the fractional mass of the parent cloud consumed in the fragmentation process are considered as random numbers. The distribution of the number of fragments is time dependent which is generated from Poisson process and that of the fractional masses is assumed to be Gaussian. The resulting mass spectrum, at the end of fragmentation is a power law and a substantial amount of cloud mass is found to be in the brown dwarf regime. The results are discussed and compared with observations.
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