Density of Liquid Lead as Function of Temperature and Pressure Based on the Molecular Dynamics Method
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...
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| Main Authors: | , , |
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| Format: | EJournal Article |
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Physics Department, Faculty of Mathematics and Natural Sciences, University of Jember,
2018-11-10.
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| Online Access: | Get Fulltext |
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| Call Number: |
A1234.567 |
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| Copy 1 | Available |