This table presents the simulation parameters of the non-equilibrium state molecular dynamics (MD) model for the molten titanium (Ti) liquid-vapor system under periodic loading. Here, the periodic loading is described by Equation (1). The main parameters of this equation include the loading amplitude <i>ε</i>, the loading frequency <i>ω</i>, and the duration of a single loading cycle <i>C</i>. Additionally, the table also lists the total duration <i>t</i>_NEMD of the non-equilibrium state molecular dynamics simulation, the duration <i>t</i>_steady after the system reaches steady-state oscillation, the number of steady-state cycles <i>n</i>_cyc used for calculating the dynamic s

This table presents the simulation parameters of the non-equilibrium state molecular dynamics (MD) model for the molten titanium (Ti) liquid-vapor system under periodic loading. Here, the periodic loading is described by Equation (1). The main parameters of this equation include the loading amplitude ε, the loading frequency ω, and the duration of a single loading cycle C. Additionally, the table also lists the total duration tNEMD of the non-equilibrium state molecular dynamics simulation, the duration tsteady after the system reaches steady-state oscillation, the number of steady-state cycles ncyc used for calculating the dynamic s