Interaction Between Liquid Lead and FeNi Material Using Molecular Dynamics Simulation

The liquid lead corrosion is often described as a damage of the metal surface due to the high solubility of atoms of the metal that flowing into the liquid metal medium through the diffusion process. This research was conducted to examine the performance of FeNi alloys in liquid lead at various comp...

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Main Authors: Feryna Ramadhany, Misto Misto, Tri Mulyono, Moh. Hasan
Format: Article
Language:English
Published: Physics Department, Faculty of Mathematics and Natural Sciences University of Jember 2022-05-01
Series:Computational and Experimental Research in Materials and Renewable Energy
Online Access:https://jurnal.unej.ac.id/index.php/CERiMRE/article/view/31477
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author Feryna Ramadhany
Misto Misto
Tri Mulyono
Moh. Hasan
author_facet Feryna Ramadhany
Misto Misto
Tri Mulyono
Moh. Hasan
author_sort Feryna Ramadhany
collection DOAJ
description The liquid lead corrosion is often described as a damage of the metal surface due to the high solubility of atoms of the metal that flowing into the liquid metal medium through the diffusion process. This research was conducted to examine the performance of FeNi alloys in liquid lead at various compositions, especially the metal structure conditions due to interactions between metal atoms at high temperatures. To see the performance of this FeNi alloy steel, the parameter that you want to know is the diffusion coefficient of its constituent elements. The potential used is the Lennard-Jones potential. This research uses the LAMMPS molecular dynamics simulation software. From the simulation works can be concluded that the lowest diffusion coefficient of Fe in liquid lead which produces the strongest structure is at the composition (concentration) 65% Fe and 35% Ni with related diffusion coefficient of 5.8582 x 10-12 m2/s, where at this value the corrosion of FeNi in Liquid lead can already be reduced till 77.32%. Keywords: Liquid lead corrosion, Molecular dynamics, FeNi Alloy, Composition, LAMMPS.
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spelling doaj.art-55e8c3a9c67d46e2ba3299919558614a2022-12-22T02:32:01ZengPhysics Department, Faculty of Mathematics and Natural Sciences University of JemberComputational and Experimental Research in Materials and Renewable Energy2747-173X2022-05-0151485510.19184/cerimre.v5i1.3147731477Interaction Between Liquid Lead and FeNi Material Using Molecular Dynamics SimulationFeryna Ramadhany0Misto Misto1Tri Mulyono2Moh. Hasan3Department of Physics, Faculty of Mathematics and Natural Sciences, Universitas Jember, IndonesiaDepartment of Physics, Faculty of Mathematics and Natural Sciences, Universitas Jember, IndonesiaDepartment of Chemistry, Faculty of Mathematics and Natural Sciences, Universitas Jember, IndonesiaDepartment of Mathematics, Faculty of Mathematics and Natural Sciences, Universitas Jember, IndonesiaThe liquid lead corrosion is often described as a damage of the metal surface due to the high solubility of atoms of the metal that flowing into the liquid metal medium through the diffusion process. This research was conducted to examine the performance of FeNi alloys in liquid lead at various compositions, especially the metal structure conditions due to interactions between metal atoms at high temperatures. To see the performance of this FeNi alloy steel, the parameter that you want to know is the diffusion coefficient of its constituent elements. The potential used is the Lennard-Jones potential. This research uses the LAMMPS molecular dynamics simulation software. From the simulation works can be concluded that the lowest diffusion coefficient of Fe in liquid lead which produces the strongest structure is at the composition (concentration) 65% Fe and 35% Ni with related diffusion coefficient of 5.8582 x 10-12 m2/s, where at this value the corrosion of FeNi in Liquid lead can already be reduced till 77.32%. Keywords: Liquid lead corrosion, Molecular dynamics, FeNi Alloy, Composition, LAMMPS.https://jurnal.unej.ac.id/index.php/CERiMRE/article/view/31477
spellingShingle Feryna Ramadhany
Misto Misto
Tri Mulyono
Moh. Hasan
Interaction Between Liquid Lead and FeNi Material Using Molecular Dynamics Simulation
Computational and Experimental Research in Materials and Renewable Energy
title Interaction Between Liquid Lead and FeNi Material Using Molecular Dynamics Simulation
title_full Interaction Between Liquid Lead and FeNi Material Using Molecular Dynamics Simulation
title_fullStr Interaction Between Liquid Lead and FeNi Material Using Molecular Dynamics Simulation
title_full_unstemmed Interaction Between Liquid Lead and FeNi Material Using Molecular Dynamics Simulation
title_short Interaction Between Liquid Lead and FeNi Material Using Molecular Dynamics Simulation
title_sort interaction between liquid lead and feni material using molecular dynamics simulation
url https://jurnal.unej.ac.id/index.php/CERiMRE/article/view/31477
work_keys_str_mv AT ferynaramadhany interactionbetweenliquidleadandfenimaterialusingmoleculardynamicssimulation
AT mistomisto interactionbetweenliquidleadandfenimaterialusingmoleculardynamicssimulation
AT trimulyono interactionbetweenliquidleadandfenimaterialusingmoleculardynamicssimulation
AT mohhasan interactionbetweenliquidleadandfenimaterialusingmoleculardynamicssimulation