Please use this identifier to cite or link to this item: https://repository.unej.ac.id/xmlui/handle/123456789/115933
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dc.contributor.authorIMANULLAH, Muhammad Abdul Bashar-
dc.contributor.authorARKUNDATO, Artoto-
dc.contributor.authorPURWANDARI, Endhah-
dc.date.accessioned2023-05-09T03:22:54Z-
dc.date.available2023-05-09T03:22:54Z-
dc.date.issued2018-11-10-
dc.identifier.urihttps://repository.unej.ac.id/xmlui/handle/123456789/115933-
dc.description.abstractSimulation 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.isoenen_US
dc.publisherComputational and Experimental Research in Materials and Renewable Energy (CERiMRE)en_US
dc.subjectLiquid Leaden_US
dc.subjectMass Densityen_US
dc.subjectTemperatureen_US
dc.subjectPressureen_US
dc.subjectMolecular Dynamicsen_US
dc.titleDensity of Liquid Lead as Function of Temperature and Pressure Based on the Molecular Dynamics Methoden_US
dc.typeArticleen_US
Appears in Collections:LSP-Jurnal Ilmiah Dosen

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