Investigation of Interactions of Acetylene Molecules With an Iron Nanowire and Its Effects on Mechanical Tensile Properties

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Date

2021

Authors

Aral, G.

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Sakarya University

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GOLD

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No

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Abstract

Understanding complex atomistic-scales interactions mechanisms of reactive acetylene (C2H2) molecules with reactive pure iron nanowires (Fe NWs) including its effects on the tensile mechanical properties of NWs is a crucial task in nanotechnology, especially having practical significance in the mechanical reliability, durability and stability. Therefore, we performed molecular dynamics (MD) simulations based on ReaxFF reactive force field interatomic potential model to investigate the interactions of C2H2 molecules with surface of cylindrical pure Fe NW and its fundamental effects on the tensile mechanical deformations properties of NWs at three different strain rates. Our results reveal that the chemical energetic reactions on the free surface of cylindrical Fe NW with C2H2 molecules in the gas phase form FexCyHz shell layer at temperature T=300 K. The presence of FexCyHz shell layer on the free surface of NW has a significant effect on the mechanical tensile deformation mechanism of the NWs. © 2021, Sakarya University. All rights reserved.

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Keywords

Acetylene, And Reactive Force Field Potential, Iron Nanowires, Molecular Dynamics Simulation, iron nanowires, molecular dynamics simulations, Engineering (General). Civil engineering (General), acetylene;iron nanowires;molecular dynamics simulations;and reactive force field potential, Chemistry, and reactive force field potential, acetylene, Material Production Technologies, Malzeme Üretim Teknolojileri, TA1-2040, QD1-999

Fields of Science

0211 other engineering and technologies, 02 engineering and technology, 0202 electrical engineering, electronic engineering, information engineering

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Q4
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Source

Sakarya University Journal of Science

Volume

25

Issue

1

Start Page

220

End Page

229
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206

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