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

dc.contributor.author Aral, G.
dc.date.accessioned 2021-12-02T18:14:01Z
dc.date.available 2021-12-02T18:14:01Z
dc.date.issued 2021
dc.description.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. en_US
dc.identifier.doi 10.16984/saufenbilder.793699
dc.identifier.issn 1301-4048
dc.identifier.issn 2147-835X
dc.identifier.scopus 2-s2.0-85218026443
dc.identifier.uri https://doi.org/10.16984/saufenbilder.793699
dc.identifier.uri https://hdl.handle.net/11147/11752
dc.language.iso en en_US
dc.publisher Sakarya University en_US
dc.relation.ispartof Sakarya University Journal of Science en_US
dc.rights info:eu-repo/semantics/closedAccess en_US
dc.subject Acetylene en_US
dc.subject And Reactive Force Field Potential en_US
dc.subject Iron Nanowires en_US
dc.subject Molecular Dynamics Simulation en_US
dc.title Investigation of Interactions of Acetylene Molecules With an Iron Nanowire and Its Effects on Mechanical Tensile Properties en_US
dc.type Article en_US
dspace.entity.type Publication
gdc.author.institutional Aral, G.
gdc.author.scopusid 6602881832
gdc.bip.impulseclass C5
gdc.bip.influenceclass C5
gdc.bip.popularityclass C5
gdc.coar.access metadata only access
gdc.coar.type text::journal::journal article
gdc.description.department İzmir Institute of Technology en_US
gdc.description.departmenttemp [Aral G.] İzmir Institute of Technology, İzmir, Türkiye en_US
gdc.description.endpage 229 en_US
gdc.description.issue 1 en_US
gdc.description.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı en_US
gdc.description.scopusquality Q4
gdc.description.startpage 220 en_US
gdc.description.volume 25 en_US
gdc.description.wosquality N/A
gdc.identifier.openalex W3130714731
gdc.identifier.trdizinid 420809
gdc.index.type Scopus
gdc.index.type TR-Dizin
gdc.oaire.accesstype GOLD
gdc.oaire.diamondjournal false
gdc.oaire.impulse 0.0
gdc.oaire.influence 2.635068E-9
gdc.oaire.isgreen false
gdc.oaire.keywords iron nanowires
gdc.oaire.keywords molecular dynamics simulations
gdc.oaire.keywords Engineering (General). Civil engineering (General)
gdc.oaire.keywords acetylene;iron nanowires;molecular dynamics simulations;and reactive force field potential
gdc.oaire.keywords Chemistry
gdc.oaire.keywords and reactive force field potential
gdc.oaire.keywords acetylene
gdc.oaire.keywords Material Production Technologies
gdc.oaire.keywords Malzeme Üretim Teknolojileri
gdc.oaire.keywords TA1-2040
gdc.oaire.keywords QD1-999
gdc.oaire.popularity 1.6821013E-9
gdc.oaire.publicfunded false
gdc.oaire.sciencefields 0211 other engineering and technologies
gdc.oaire.sciencefields 02 engineering and technology
gdc.oaire.sciencefields 0202 electrical engineering, electronic engineering, information engineering
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gdc.opencitations.count 0
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