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arXiv 2209.02419nucl-th
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有限温度下的裂变动力学、耗散与团簇形成

Fission dynamics, dissipation and clustering at finite temperature

B. Li, D. Vretenar, Z. X. Ren, T. Nikšić, J. Zhao, P. W. Zhao, J. Meng

AI总结:

本文用含时核密度泛函理论的有限温度模型研究诱发裂变的鞍点到断点动力学,分析能量耗散与断前动能,并应用于颈部破裂中少数核子团簇的形成。

摘要:

本文利用基于含时核密度泛函理论(TDDFT)的微观有限温度模型,探索了诱发裂变过程中从鞍点到断点的动力学过程,该模型能够沿裂变路径追踪局部温度的演化。模型从对应于复合系统实验激发能的温度出发,沿着等熵路径将核子传播至断点。针对$^{240}$Pu、$^{234}$U、$^{244}$Cm和$^{250}$Cf四种诱发裂变的示例情况,考虑了特征裂变轨迹,并分析了断点处总能量在各动能和势能贡献之间的分配,特别关注沿裂变路径耗散的能量和断前动能。该模型还应用于颈部形成与破裂的动力学,其特征是在新生碎片之间的低密度区域形成少数核子团簇。

英文摘要:

The saddle-to-scission dynamics of the induced fission process is explored using a microscopic finite-temperature model based on time-dependent nuclear density functional theory (TDDFT), that allows to follow the evolution of local temperature along fission trajectories. Starting from a temperature that corresponds to the experimental excitation energy of the compound system, the model propagates the nucleons along isentropic paths toward scission. For the four illustrative cases of induced fission of $^{240}$Pu, $^{234}$U, $^{244}$Cm, and $^{250}$Cf, characteristic fission trajectories are considered, and the partition of the total energy into various kinetic and potential energy contributions at scission is analyzed, with special emphasis on the energy dissipated along the fission path and the prescission kinetic energy. The model is also applied to the dynamics of neck formation and rupture, characterized by the formation of few-nucleon clusters in the low-density region between the nascent fragments.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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