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

  • Muhammad Abdul Bashar Imanullah Physics Department, Faculty of Mathematical and Natural Sciences, Jember, Indonesia
  • Artoto Arkundato Physics Department, Faculty of Mathematical and Natural Sciences, Jember, Indonesia
  • Endhah Purwandari Physics Department, Faculty of Mathematical and Natural Sciences, Jember, Indonesia
DOI: https://doi.org/10.19184/cerimre.v1i1.19541

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.

Published
2018-11-10
How to Cite
IMANULLAH, Muhammad Abdul Bashar; ARKUNDATO, Artoto; PURWANDARI, Endhah. Density of Liquid Lead as Function of Temperature and Pressure Based on the Molecular Dynamics Method. Computational And Experimental Research In Materials And Renewable Energy, [S.l.], v. 1, n. 1, p. 1-5, nov. 2018. ISSN 2747-173X. Available at: <https://jurnal.unej.ac.id/index.php/CERiMRE/article/view/19541>. Date accessed: 17 apr. 2024. doi: https://doi.org/10.19184/cerimre.v1i1.19541.
Citation Formats
Issue
Vol 1 No 1 (2018): November
Section
Articles