Molecular dynamics simulation of Ti metal cutting using a TiN:Ag self-lubricating coated tool

dc.contributor.authorLenzi, Venieropor
dc.contributor.authorMarques, L.por
dc.date.accessioned2023-07-13T09:39:48Z
dc.date.available2023-07-13T09:39:48Z
dc.date.issued2023-02-05
dc.date.updated2023-02-24T14:11:09Z
dc.description.abstractSilver-ceramic nanocomposite coatings, such as TiN:Ag, are among the most interesting solutions to improve the machining and cutting process of hard-to-cut Ti alloys, since they combine the TiN matrix hardness with the lubricating and protective action of Ag nanoparticles. Therefore, it is important to understand how, when present, Ag distributes at the tool-workpiece interface and how it affects the tribolayer formation and the tool wear. Molecular dynamics simulation results, obtained using a MEAM-based force field, are presented here for the cutting process of a Ti workpiece with a TiN tool, with and without the presence of Ag at the interface, for different cutting speeds. Ag is shown to form a thin protective layer at the workpiece-tool interface that prevents a direct contact between the parts and greatly reduces the tool degradation. Our simulations confirm the importance of Ag in self-lubricating nanocomposite coatings to realize the machining of otherwise hard-to-cut materials.por
dc.description.sponsorshipThis research was funded by the Portuguese Foundation for Science and Technology (FCT) in the framework of the Strategic Funding Contract UIDB/04650/2020 and under the project MCTool21 “Manufacturing of cutting tools for the 21st century: from nano-scale material design to numerical process simulation” (reference: POCI-01-0247-FEDER-045940), co-financed by the European Regional Development Fund, through Portugal 2020 (PT2020), and by the Competitiveness and Internationalization Operational Programme (COMPETE 2020). The authors acknowledge the Texas Advanced Computing Center (TACC) at The University of Texas at Austin for providing HPC resources that have contributed to the research results reported within this paper.por
dc.distributioninternationalpor
dc.identifier.citationLenzi, V.; Marques, L. Molecular Dynamics Simulation of Ti Metal Cutting Using a TiN:Ag Self-Lubricating Coated Tool. Materials 2023, 16, 1344. https://doi.org/10.3390/ma16041344por
dc.identifier.doi10.3390/ma16041344por
dc.identifier.eissn1996-1944
dc.identifier.urihttps://hdl.handle.net/1822/85523
dc.language.isoengpor
dc.peerreviewedyespor
dc.publisherMultidisciplinary Digital Publishing Institutepor
dc.relationinfo:eu-repo/grantAgreement/FCT/6817 - DCRRNI ID/UIDB%2F04650%2F2020/PTpor
dc.relationPOCI-01-0247-FEDER-045940por
dc.relation.publisherversionhttps://www.mdpi.com/1996-1944/16/4/1344por
dc.rightsopenAccesspor
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/por
dc.subjectMolecular dynamicspor
dc.subjectNanocomposite coatingspor
dc.subjectSelf-lubricating coatingspor
dc.subjectCuttingpor
dc.subjectWearpor
dc.subject.wosScience & Technologypor
dc.titleMolecular dynamics simulation of Ti metal cutting using a TiN:Ag self-lubricating coated toolpor
dc.typearticlepor
dspace.entity.typePublicationen
oaire.citationEndPage10por
oaire.citationIssue4por
oaire.citationStartPage1por
oaire.citationVolume16por
oaire.versionVoRpor
sdum.journalMaterialspor

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