Article Per Year (5 Year)
p-Index From 2019 - 2024
0
P-Index
This Author published in this journals
All Journal Computational and Experimental Research in Materials and Renewable Energy (CERiMRE)
Muhammad Abdul Bashar Imanullah
Physics Department, Faculty of Mathematical and Natural Sciences, Jember, Indonesia
Computer Science & IT Energy Materials Science & Nanotechnology Physics

Published : 1 Documents Claim Missing Document
Claim Missing Document
Check
Articles

Found 1 Documents
Search

 1 
Density of Liquid Lead as Function of Temperature and Pressure Based on the Molecular Dynamics Method Muhammad Abdul Bashar Imanullah; Artoto Arkundato; Endhah Purwandari
Computational And Experimental Research In Materials And Renewable Energy Vol 1 No 1 (2018): November
Publisher : Physics Department, Faculty of Mathematics and Natural Sciences, University of Jember

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 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.
Co-Authors Artoto Arkundato Endhah Purwandari