1. Repository Universitas Jember
  2. LECTURER SCIENTIFIC PUBLICATION (Publikasi Ilmiah)
  3. LSP-Jurnal Ilmiah Dosen
Please use this identifier to cite or link to this item: https://repository.unej.ac.id/xmlui/handle/123456789/115933
Title: Density of Liquid Lead as Function of Temperature and Pressure Based on the Molecular Dynamics Method
Authors: IMANULLAH, Muhammad Abdul Bashar
ARKUNDATO, Artoto
PURWANDARI, Endhah
Keywords: Liquid Lead
Mass Density
Temperature
Pressure
Molecular Dynamics
Issue Date: 10-Nov-2018
Publisher: Computational and Experimental Research in Materials and Renewable Energy (CERiMRE)
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 for pressure 1 – 5 atm and for pressure 7 atm in units kg/m3 .
URI: https://repository.unej.ac.id/xmlui/handle/123456789/115933
Appears in Collections:LSP-Jurnal Ilmiah Dosen

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