Mechanical Properties of Fe, Ni and Fe-Ni Alloy: Strength  and Stiffness of Materials Using Lammps Molecular  Dynamics Simulation

Please use this identifier to cite or link to this item: https://repository.unej.ac.id/xmlui/handle/123456789/116013

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DC Field	Value	Language
dc.contributor.author	MAULANA, Arief	-
dc.contributor.author	ARKUNDATO, Artoto	-
dc.contributor.author	SUTISNA, Sutisna	-
dc.contributor.author	TRILAKSANA, Herri	-
dc.date.accessioned	2023-05-10T03:12:50Z	-
dc.date.available	2023-05-10T03:12:50Z	-
dc.date.issued	2020-12-09	-
dc.identifier.uri	https://repository.unej.ac.id/xmlui/handle/123456789/116013	-
dc.description.abstract	The mechanical properties of pure metals and alloy Fe-Ni with various compositions have been simulated. The lammps molecular dynamics code was used to compute those physical properties: Ultimate Tensile Strength (UTS) and modulus of elasticity. At temperature 300K the UTS of iron is 8.173 GPa and for nickel is 11.645 GPa. At temperature 300K the elastic modulus of iron is 133.984 GPa and 122.321 GPa for nickel. From the simulation it known that the higher of Ni content, the lower the Ultimate Tensile Strength (UTS) of FeNi alloy and modulus of elasticity. The highest UTS and modulus of elasticity were found in the Fe-5% Ni alloy at the value of 7.960 GPa and 114.978 GPa respectively.	en_US
dc.language.iso	en	en_US
dc.publisher	AIP Conference Proceedings	en_US
dc.subject	Mechanical Properties	en_US
dc.title	Mechanical Properties of Fe, Ni and Fe-Ni Alloy: Strength and Stiffness of Materials Using Lammps Molecular Dynamics Simulation	en_US
dc.type	Article	en_US
Appears in Collections:	LSP-Conference Proceeding

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