Computational and Experimental Research in Materials and Renewable Energy (CERiMRE)
Vol 1 No 1 (2018): November

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)

Article Info

Publish Date
10 Nov 2018

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.

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Journal Info
Computational and Experimental Research in Materials and Renewable Energy (CERiMRE)
Website

Abbrev

CERiMRE

Publisher

Universitas Jember

Subject

Computer Science & IT Energy Materials Science & Nanotechnology Physics

Description

Computational and Experimental Research in Materials and Renewable Energy (CERiMRE) journal receives scientific articles of experimental and/or computational research that using many tools and methods as computational methods (Micromagnetic simulation, DFT Density Functional Theory, MD molecular ...