Role of Surface Oxidation on the Size Dependent Mechanical Properties of Nickel Nanowires: a Reaxff Molecular Dynamics Study

dc.contributor.author Aral, Gürcan
dc.contributor.author Islam, Md Mahbubul
dc.contributor.author Van Duin, Adri C. T.
dc.coverage.doi 10.1039/c7cp06906e
dc.date.accessioned 2018-01-09T13:19:12Z
dc.date.available 2018-01-09T13:19:12Z
dc.date.issued 2017
dc.description.abstract Highly reactive metallic nickel (Ni) is readily oxidized by oxygen (O2) molecules even at low temperatures. The presence of the naturally resulting pre-oxide shell layer on metallic Ni nano materials such as Ni nanowires (NW) is responsible for degrading the deformation mechanisms and related mechanical properties. However, the role of the pre-oxide shell layer on the metallic Ni NW coupled with the complicated mechanical deformation mechanism and related properties have not yet been fully and independently understood. For this reason, the ReaxFF reactive force field for Ni/O interactions was used to investigate the effect of surface oxide layers and the size-dependent mechanical properties of Ni NWs under precisely controlled tensile loading conditions. To directly quantify the size dependent surface oxidation effect on the tensile mechanical deformation behaviour and related properties for Ni NWs, first, ReaxFF-molecular dynamics (MD) simulations were carried out to study the oxidation kinetics on the free surface of Ni NWs in a molecular O2 environment as a function of various diameters (D = 5.0, 6.5, and 8.0 nm) of the NWs, but at the same length. Single crystalline, pure metallic Ni NWs were also studied as a reference. The results of the oxidation simulations indicate that a surface oxide shell layer with limiting thickness of ∼1.0 nm was formed on the free surface of the bare Ni NW, typically via dissociation of the O-O bonds and the subsequent formation of Ni-O bonds. Furthermore, we investigated the evolution of the size-dependent intrinsic mechanical elastic properties of the core-oxide shell (Ni/NixOy) NWs by comparing them with their un-oxidized counterparts under constant uniaxial tensile loading. We found that the oxide shell layer significantly decreases the mechanical properties of metallic Ni NW as well as facilitates the initiation of plastic deformation as a function of decreasing diameter. The disordered oxide shell layer on the Ni NW's surface remarkably reduces the yield stress and Young's modulus, due to the increased softening effects with the decreasing NW diameter, compared to un-oxidized counterparts. Moreover, the onset of plastic deformation occurs at a relatively low yielding strain and stress level for the smaller diameter of oxide-coated Ni NWs in comparison to their pure counterparts. Furthermore, for pure Ni NWs, Young's modulus, the yielding stress and strain slightly decrease with the decrease in the diameter size of Ni NWs. en_US
dc.description.sponsorship Scientific and Technological Research Council of Turkey (TUBITAK)-BIDEB 2219 (1059B191400364) en_US
dc.identifier.citation Aral, G., Islam, M. M., and Van Duin, A. C. T. (2017). Role of surface oxidation on the size dependent mechanical properties of nickel nanowires: A ReaxFF molecular dynamics study. Physical Chemistry Chemical Physics, 20(1), 284-298. doi:10.1039/c7cp06906e en_US
dc.identifier.doi 10.1039/c7cp06906e en_US
dc.identifier.issn 1463-9084
dc.identifier.issn 1463-9076
dc.identifier.scopus 2-s2.0-85039412172
dc.identifier.uri http://doi.org/10.1039/c7cp06906e
dc.identifier.uri http://hdl.handle.net/11147/6665
dc.language.iso en en_US
dc.publisher Royal Society of Chemistry en_US
dc.relation info:eu-repo/grantAgreement/TUBITAK/1059B191400364 en_US
dc.relation.ispartof Physical Chemistry Chemical Physics en_US
dc.rights info:eu-repo/semantics/openAccess en_US
dc.subject Nickel nanowires en_US
dc.subject ReaxFF en_US
dc.subject Oxidation en_US
dc.subject Molecular dynamics en_US
dc.title Role of Surface Oxidation on the Size Dependent Mechanical Properties of Nickel Nanowires: a Reaxff Molecular Dynamics Study en_US
dc.type Article en_US
dspace.entity.type Publication
gdc.author.institutional Aral, Gürcan
gdc.bip.impulseclass C4
gdc.bip.influenceclass C5
gdc.bip.popularityclass C4
gdc.coar.access open access
gdc.coar.type text::journal::journal article
gdc.collaboration.industrial false
gdc.description.department İzmir Institute of Technology. Physics en_US
gdc.description.endpage 298 en_US
gdc.description.issue 1 en_US
gdc.description.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı en_US
gdc.description.scopusquality Q2
gdc.description.startpage 284 en_US
gdc.description.volume 20 en_US
gdc.description.wosquality Q2
gdc.identifier.openalex W2770763730
gdc.identifier.pmid 29205239
gdc.identifier.wos WOS:000418374800032
gdc.index.type WoS
gdc.index.type Scopus
gdc.index.type PubMed
gdc.oaire.accesstype BRONZE
gdc.oaire.diamondjournal false
gdc.oaire.impulse 12.0
gdc.oaire.influence 3.3715204E-9
gdc.oaire.isgreen true
gdc.oaire.keywords ReaxFF
gdc.oaire.keywords Nickel nanowires
gdc.oaire.keywords Oxidation
gdc.oaire.keywords Molecular dynamics
gdc.oaire.popularity 1.5795646E-8
gdc.oaire.publicfunded false
gdc.oaire.sciencefields 02 engineering and technology
gdc.oaire.sciencefields 0210 nano-technology
gdc.openalex.collaboration International
gdc.openalex.fwci 0.81065798
gdc.openalex.normalizedpercentile 0.69
gdc.opencitations.count 24
gdc.plumx.crossrefcites 22
gdc.plumx.mendeley 31
gdc.plumx.pubmedcites 1
gdc.plumx.scopuscites 26
gdc.scopus.citedcount 26
gdc.wos.citedcount 24
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relation.isOrgUnitOfPublication.latestForDiscovery 9af2b05f-28ac-4009-8abe-a4dfe192da5e

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