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Molecular dynamics simulation on the deformation mechanism of monocrystalline and nano-twinned TiN under nanoindentation

In this research work, MD simulations are performed to investigate the nanoindentation deformation mechanisms of monocrystalline and nano-twinned TiN with various twin thicknesses. It is found that the nanoindentation plastic deformation of monocrystalline TiN with loading on the (111) surface is ma...

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Published in:Materials chemistry and physics 2020-09, Vol.252, p.123263, Article 123263
Main Authors: Liu, Pei, Xie, Jingpei, Wang, Aiqin, Ma, Douqin, Mao, Zhiping
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description In this research work, MD simulations are performed to investigate the nanoindentation deformation mechanisms of monocrystalline and nano-twinned TiN with various twin thicknesses. It is found that the nanoindentation plastic deformation of monocrystalline TiN with loading on the (111) surface is mainly due to the formation of triangular pyramid stacking faults, embryonic dislocation loop and then the ribbon dislocation loops. As for the nano-twinned TiN films with large twin thickness, the twin boundaries can efficiently block the propagation of dislocations, which could contribute to hardening. As for the nano-twinned TiN films with small twin thickness, the twin boundary could contribute to hardening in the initial plastic deformation due to the twin boundary-induced dislocation blockage, but the twin boundary could cause the softening effect in the middle and later stage of plastic deformation due to the following two aspects: (1) the formation of steps and local damaged regions in the twin boundary; (2) the steps and local damaged regions in the twin boundary serve as new sites for dislocations nucleation. Overall, twin boundary-induced softening mechanism dominates the deformation of nano-twinned TiN with small twin thickness during nanoindentation. Thus, nano-twinned TiN films with various twin thicknesses present the inverse Hall-Petch type relationship. [Display omitted] •The plastic deformation of monocrystalline TiN is incepted by the formation of triangular pyramid stacking faults.•The twin boundaries in the nano-twinned TiN films with large twin thickness could contribute to hardening.•Twin boundary-induced softening mechanism dominates the deformation of nano-twinned TiN with small twin thickness.•Nano-twinned TiN films with various twin thicknesses present the inverse Hall-Petch type relationship.
doi_str_mv 10.1016/j.matchemphys.2020.123263
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It is found that the nanoindentation plastic deformation of monocrystalline TiN with loading on the (111) surface is mainly due to the formation of triangular pyramid stacking faults, embryonic dislocation loop and then the ribbon dislocation loops. As for the nano-twinned TiN films with large twin thickness, the twin boundaries can efficiently block the propagation of dislocations, which could contribute to hardening. As for the nano-twinned TiN films with small twin thickness, the twin boundary could contribute to hardening in the initial plastic deformation due to the twin boundary-induced dislocation blockage, but the twin boundary could cause the softening effect in the middle and later stage of plastic deformation due to the following two aspects: (1) the formation of steps and local damaged regions in the twin boundary; (2) the steps and local damaged regions in the twin boundary serve as new sites for dislocations nucleation. Overall, twin boundary-induced softening mechanism dominates the deformation of nano-twinned TiN with small twin thickness during nanoindentation. Thus, nano-twinned TiN films with various twin thicknesses present the inverse Hall-Petch type relationship. [Display omitted] •The plastic deformation of monocrystalline TiN is incepted by the formation of triangular pyramid stacking faults.•The twin boundaries in the nano-twinned TiN films with large twin thickness could contribute to hardening.•Twin boundary-induced softening mechanism dominates the deformation of nano-twinned TiN with small twin thickness.•Nano-twinned TiN films with various twin thicknesses present the inverse Hall-Petch type relationship.</description><identifier>ISSN: 0254-0584</identifier><identifier>EISSN: 1879-3312</identifier><identifier>DOI: 10.1016/j.matchemphys.2020.123263</identifier><language>eng</language><publisher>Lausanne: Elsevier B.V</publisher><subject>Deformation effects ; Deformation mechanisms ; Dislocation loops ; Dislocation nucleation ; Electrons ; Hardening ; Molecular dynamics ; Molecular dynamics simulations ; Nanoindentation ; Nucleation ; Plastic deformation ; Softening ; Stacking faults ; Thickness ; Titanium nitride ; Twin boundaries ; Twin boundary</subject><ispartof>Materials chemistry and physics, 2020-09, Vol.252, p.123263, Article 123263</ispartof><rights>2020 Elsevier B.V.</rights><rights>Copyright Elsevier BV Sep 15, 2020</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c349t-97b1a1b7cbf6788bef028362b071d9c8490b389204f26339f1ff4317ea8a76603</citedby><cites>FETCH-LOGICAL-c349t-97b1a1b7cbf6788bef028362b071d9c8490b389204f26339f1ff4317ea8a76603</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Liu, Pei</creatorcontrib><creatorcontrib>Xie, Jingpei</creatorcontrib><creatorcontrib>Wang, Aiqin</creatorcontrib><creatorcontrib>Ma, Douqin</creatorcontrib><creatorcontrib>Mao, Zhiping</creatorcontrib><title>Molecular dynamics simulation on the deformation mechanism of monocrystalline and nano-twinned TiN under nanoindentation</title><title>Materials chemistry and physics</title><description>In this research work, MD simulations are performed to investigate the nanoindentation deformation mechanisms of monocrystalline and nano-twinned TiN with various twin thicknesses. It is found that the nanoindentation plastic deformation of monocrystalline TiN with loading on the (111) surface is mainly due to the formation of triangular pyramid stacking faults, embryonic dislocation loop and then the ribbon dislocation loops. As for the nano-twinned TiN films with large twin thickness, the twin boundaries can efficiently block the propagation of dislocations, which could contribute to hardening. As for the nano-twinned TiN films with small twin thickness, the twin boundary could contribute to hardening in the initial plastic deformation due to the twin boundary-induced dislocation blockage, but the twin boundary could cause the softening effect in the middle and later stage of plastic deformation due to the following two aspects: (1) the formation of steps and local damaged regions in the twin boundary; (2) the steps and local damaged regions in the twin boundary serve as new sites for dislocations nucleation. Overall, twin boundary-induced softening mechanism dominates the deformation of nano-twinned TiN with small twin thickness during nanoindentation. Thus, nano-twinned TiN films with various twin thicknesses present the inverse Hall-Petch type relationship. [Display omitted] •The plastic deformation of monocrystalline TiN is incepted by the formation of triangular pyramid stacking faults.•The twin boundaries in the nano-twinned TiN films with large twin thickness could contribute to hardening.•Twin boundary-induced softening mechanism dominates the deformation of nano-twinned TiN with small twin thickness.•Nano-twinned TiN films with various twin thicknesses present the inverse Hall-Petch type relationship.</description><subject>Deformation effects</subject><subject>Deformation mechanisms</subject><subject>Dislocation loops</subject><subject>Dislocation nucleation</subject><subject>Electrons</subject><subject>Hardening</subject><subject>Molecular dynamics</subject><subject>Molecular dynamics simulations</subject><subject>Nanoindentation</subject><subject>Nucleation</subject><subject>Plastic deformation</subject><subject>Softening</subject><subject>Stacking faults</subject><subject>Thickness</subject><subject>Titanium nitride</subject><subject>Twin boundaries</subject><subject>Twin boundary</subject><issn>0254-0584</issn><issn>1879-3312</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><recordid>eNqNUMtOwzAQtBBIlMc_GHFO8SONnSOqeEk8LnC2HGetuortYrtA_56UcOCItNKuRjOzmkHogpI5JbS5Ws-9LmYFfrPa5TkjbMQZZw0_QDMqRVtxTtkhmhG2qCuykPUxOsl5TQgVlPIZ-nqKA5jtoBPud0F7ZzLOzo9AcTHgccoKcA82Jj9BHsxKB5c9jhb7GKJJu1z0MLgAWIceBx1iVT5dCNDjV_eMt6GH9AO78Qrlx-cMHVk9ZDj_3afo7fbmdXlfPb7cPSyvHyvD67ZUreiopp0wnW2ElB1YwiRvWEcE7Vsj65Z0XLaM1HYMzVtLra05FaClFk1D-Cm6nHw3Kb5vIRe1jtsUxpeK1QtaU7kQe1Y7sUyKOSewapOc12mnKFH7otVa_Sla7YtWU9GjdjlpYYzx4SCpbBwEA71LYIrqo_uHyzf_JY82</recordid><startdate>20200915</startdate><enddate>20200915</enddate><creator>Liu, Pei</creator><creator>Xie, Jingpei</creator><creator>Wang, Aiqin</creator><creator>Ma, Douqin</creator><creator>Mao, Zhiping</creator><general>Elsevier B.V</general><general>Elsevier BV</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>20200915</creationdate><title>Molecular dynamics simulation on the deformation mechanism of monocrystalline and nano-twinned TiN under nanoindentation</title><author>Liu, Pei ; Xie, Jingpei ; Wang, Aiqin ; Ma, Douqin ; Mao, Zhiping</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c349t-97b1a1b7cbf6788bef028362b071d9c8490b389204f26339f1ff4317ea8a76603</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2020</creationdate><topic>Deformation effects</topic><topic>Deformation mechanisms</topic><topic>Dislocation loops</topic><topic>Dislocation nucleation</topic><topic>Electrons</topic><topic>Hardening</topic><topic>Molecular dynamics</topic><topic>Molecular dynamics simulations</topic><topic>Nanoindentation</topic><topic>Nucleation</topic><topic>Plastic deformation</topic><topic>Softening</topic><topic>Stacking faults</topic><topic>Thickness</topic><topic>Titanium nitride</topic><topic>Twin boundaries</topic><topic>Twin boundary</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Liu, Pei</creatorcontrib><creatorcontrib>Xie, Jingpei</creatorcontrib><creatorcontrib>Wang, Aiqin</creatorcontrib><creatorcontrib>Ma, Douqin</creatorcontrib><creatorcontrib>Mao, Zhiping</creatorcontrib><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Materials chemistry and physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Liu, Pei</au><au>Xie, Jingpei</au><au>Wang, Aiqin</au><au>Ma, Douqin</au><au>Mao, Zhiping</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Molecular dynamics simulation on the deformation mechanism of monocrystalline and nano-twinned TiN under nanoindentation</atitle><jtitle>Materials chemistry and physics</jtitle><date>2020-09-15</date><risdate>2020</risdate><volume>252</volume><spage>123263</spage><pages>123263-</pages><artnum>123263</artnum><issn>0254-0584</issn><eissn>1879-3312</eissn><abstract>In this research work, MD simulations are performed to investigate the nanoindentation deformation mechanisms of monocrystalline and nano-twinned TiN with various twin thicknesses. It is found that the nanoindentation plastic deformation of monocrystalline TiN with loading on the (111) surface is mainly due to the formation of triangular pyramid stacking faults, embryonic dislocation loop and then the ribbon dislocation loops. As for the nano-twinned TiN films with large twin thickness, the twin boundaries can efficiently block the propagation of dislocations, which could contribute to hardening. As for the nano-twinned TiN films with small twin thickness, the twin boundary could contribute to hardening in the initial plastic deformation due to the twin boundary-induced dislocation blockage, but the twin boundary could cause the softening effect in the middle and later stage of plastic deformation due to the following two aspects: (1) the formation of steps and local damaged regions in the twin boundary; (2) the steps and local damaged regions in the twin boundary serve as new sites for dislocations nucleation. Overall, twin boundary-induced softening mechanism dominates the deformation of nano-twinned TiN with small twin thickness during nanoindentation. Thus, nano-twinned TiN films with various twin thicknesses present the inverse Hall-Petch type relationship. [Display omitted] •The plastic deformation of monocrystalline TiN is incepted by the formation of triangular pyramid stacking faults.•The twin boundaries in the nano-twinned TiN films with large twin thickness could contribute to hardening.•Twin boundary-induced softening mechanism dominates the deformation of nano-twinned TiN with small twin thickness.•Nano-twinned TiN films with various twin thicknesses present the inverse Hall-Petch type relationship.</abstract><cop>Lausanne</cop><pub>Elsevier B.V</pub><doi>10.1016/j.matchemphys.2020.123263</doi></addata></record>
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subjects Deformation effects
Deformation mechanisms
Dislocation loops
Dislocation nucleation
Electrons
Hardening
Molecular dynamics
Molecular dynamics simulations
Nanoindentation
Nucleation
Plastic deformation
Softening
Stacking faults
Thickness
Titanium nitride
Twin boundaries
Twin boundary
title Molecular dynamics simulation on the deformation mechanism of monocrystalline and nano-twinned TiN under nanoindentation
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