给出了反对称分子动力学模型(AMD)计算的50 MeV/nucleon 112 Sn+112 Sn反应的分析结果。该研究是反对称分子动力学模型中统计冻结概念的部分研究结果。利用自洽法结合修正的Fisher模型，提取了发射源的温度和密度分别为T=(6.1±0.2) MeV，ρ/ρ0=0.69±0.03。通过与AMD模型计算的系统在时间演化过程中的最大密度比较，得出碎片发射源的密度远小于系统的最大密度。利用自洽法提取的温度和密度与35 MeV/nucleon的40 Ca+40 Ca反应系统及40 MeV/nucleon的64 Zn+112 Sn反应系统所提取的温度和密度非常接近。该结果表明反对称分子动力学模型中，系统在中等质量碎片形成时刻处于统计冻结体积。
As a part of statistical freeze-out study in antisymmetrized molecular dynamics (AMD), an analysis of 112Sn+112Sn at 50 MeV/nucleon is presented. Using the self-consistent method combined with the Modified Fisher model, the fragmenting source density,ρ/ρ0=0.69±0.03, temperature, T=(6.1±0.2) MeV, are extracted. By comparing the maximum density in the system during the time evolution of AMD calculation, a significantly lower density is found for the fragmenting source density. The extracted fragmenting source density and temperature are very similar to those for 40Ca+ 40Ca at 35 MeV/nucleon and 64Zn+ 112Sn at 40 MeV/nucleon. These indicate that there is a common statistical freeze-out volume at the time of the formation of intermediate mass fragments (IMFs) in AMD transport model.
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