Density of Liquid Lead as Function of Temperature and Pressure Based on the Molecular Dynamics Method

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 Field	Value	Language
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
Appears in Collections:	LSP-Jurnal Ilmiah Dosen

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