Density of Liquid Lead as Function of Temperature and Pressure Based on the Molecular Dynamics Method

Abstract

Simulation research has been carried out to obtain the formula for mass density of liquid lead as a function of temperature and pressure. The simulation method used is the molecular dynamics method. The potential energy used in the simulation is the Morse potential. From the simulation, it is found that the relationship between the mass density of liquid lead and temperature and pressure can be expressed in the equation _pPb = 11233 - 0,9217 x T for pressure 1 – 5 atm and _pPb = 11233 x 0,9213 x T for pressure 7 atm in units kg/m.