DOE OSTI · 1781394
Correlation between time and angular alignment in molecular dynamics simulations of heavy ion collisions
Abstract
Neutron-proton equilibration is a process which has been used to study the density dependence of the symmetry energy term in the nuclear equation-of-state. Here, this study utilizes constrained molecular dynamics (CoMD) simulations of 70 Zn + 70 Zn with collision energies of 35 and 45 MeV/nucleon. An algorithm is used which searches through CoMD events and identifies the PLF* after it separates from the target and determines its lifetime, Δt. It also determines the fragments that the PLF* breaks apart into and determines their angular alignment. This technique gives an opportunity to explore how the average alignment of dynamically produced fragments, $\langle$α $\rangle$ dyn , evolves with PLF* lifetime. An approximately linear relationship was determined with d$\langle$α $\rangle$ dyn /dΔt = 0.98 ± 0.08 rad / zs and 1.06 ± 0.09 rad / zs for the 35 and 45 MeV / nucleon, respectively, indicating a correlation with magnitude consistent with classically determined values which were used for prior experimental studies.
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Harvey, B., Youngs, M., McIntosh, A. B., Jedele, A., Abbott, A., Gauthier, J., Hagel, K., Hannaman, A., Hood, A., Krieble, K., Lui, Y. -W., McIntosh, L. A., Rodriguez Manso, A., Sorensen, M., Tobin, Z., Wada, R., Zarrella, A., Yennello, S. J.. 2020-12-28. Correlation between time and angular alignment in molecular dynamics simulations of heavy ion collisions. https://doi.org/10.1103/physrevc.102.064625
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