| dc.contributor.author | IMANULLAH, Muhammad Abdul Bashar | |
| dc.contributor.author | ARKUNDATO, Artoto | |
| dc.contributor.author | PURWANDARI, Endhah | |
| dc.date.accessioned | 2023-05-09T03:22:54Z | |
| dc.date.available | 2023-05-09T03:22:54Z | |
| dc.date.issued | 2018-11-10 | |
| dc.identifier.uri | https://repository.unej.ac.id/xmlui/handle/123456789/115933 | |
| dc.description.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
. | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | Computational and Experimental Research in Materials and Renewable Energy (CERiMRE) | en_US |
| dc.subject | Liquid Lead | en_US |
| dc.subject | Mass Density | en_US |
| dc.subject | Temperature | en_US |
| dc.subject | Pressure | en_US |
| dc.subject | Molecular Dynamics | en_US |
| dc.title | Density of Liquid Lead as Function of Temperature and Pressure Based on the Molecular Dynamics Method | en_US |
| dc.type | Article | en_US |
