Structural Changes of Aggregated Filler Particles in Elongated Rubbers through Two-Dimensional Pattern Reverse Monte Carlo Modeling
To investigate the three-dimensional (3D) structure of nanoparticle (NP) aggregates in rubber tire treads with a large system size, a particle-mesh-based two-dimensional (2D) pattern reverse Monte Carlo (PM-2DpRMC) method was applied to a series of 2D scattering patterns (2DSPs) of NPs during stretc...
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Veröffentlicht in: | Macromolecules 2023-06, Vol.56 (12), p.4457-4467 |
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description | To investigate the three-dimensional (3D) structure of nanoparticle (NP) aggregates in rubber tire treads with a large system size, a particle-mesh-based two-dimensional (2D) pattern reverse Monte Carlo (PM-2DpRMC) method was applied to a series of 2D scattering patterns (2DSPs) of NPs during stretching and unloading. To characterize the structures of aggregated NPs, a high-connectivity cluster analysis based on the number of NPs within a specific cutoff distance was introduced. Similar to the reverse Monte Carlo (RMC) analysis of a one-dimensional scattering spectrum, PM-2DpRMC analysis for the case before stretching clarified that the characteristic cluster sizes of silica NPs in end-modified styrene–butadiene rubber (M-SBR) treads were smaller than those in nonmodified SBR (n-SBR) treads. Changes in the 3D configurations of NPs during stretching were modeled from a series of 2DSPs of NPs by repeating the stepwise deformation of the box of the periodic boundary condition, and this method was termed the “on-the-fly PM-2DpRMC” method. The high-connectivity cluster analysis elucidated that the NPs in the M-SBR treads aggregated more at higher elongation ratios (ε); however, the characteristic sizes of the NP aggregates in the n-SBR treads were slightly small at higher ε values. At a high ε of >140%, although the number of clusters in the M-SBR treads became close to those in the n-SBR treads, the difference between the characteristic sizes of NP aggregates was retained. Furthermore, the high-connectivity cluster analysis was mathematically more sensitive for the characterization of NP morphologies than a previously reported analysis based on the Voronoi cell volume. The high-connectivity cluster analysis helps clarify the justification of the on-the-fly PM-2DpRMC method and its numerical comparison with the PM-2DpRMC analysis starting from random NP configurations. Moreover, the results of this study elucidate the importance of a lower scattering wavenumber, q, limit in the modeling of NP aggregation. |
doi_str_mv | 10.1021/acs.macromol.3c00091 |
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To characterize the structures of aggregated NPs, a high-connectivity cluster analysis based on the number of NPs within a specific cutoff distance was introduced. Similar to the reverse Monte Carlo (RMC) analysis of a one-dimensional scattering spectrum, PM-2DpRMC analysis for the case before stretching clarified that the characteristic cluster sizes of silica NPs in end-modified styrene–butadiene rubber (M-SBR) treads were smaller than those in nonmodified SBR (n-SBR) treads. Changes in the 3D configurations of NPs during stretching were modeled from a series of 2DSPs of NPs by repeating the stepwise deformation of the box of the periodic boundary condition, and this method was termed the “on-the-fly PM-2DpRMC” method. The high-connectivity cluster analysis elucidated that the NPs in the M-SBR treads aggregated more at higher elongation ratios (ε); however, the characteristic sizes of the NP aggregates in the n-SBR treads were slightly small at higher ε values. At a high ε of >140%, although the number of clusters in the M-SBR treads became close to those in the n-SBR treads, the difference between the characteristic sizes of NP aggregates was retained. Furthermore, the high-connectivity cluster analysis was mathematically more sensitive for the characterization of NP morphologies than a previously reported analysis based on the Voronoi cell volume. The high-connectivity cluster analysis helps clarify the justification of the on-the-fly PM-2DpRMC method and its numerical comparison with the PM-2DpRMC analysis starting from random NP configurations. Moreover, the results of this study elucidate the importance of a lower scattering wavenumber, q, limit in the modeling of NP aggregation.</description><identifier>ISSN: 0024-9297</identifier><identifier>EISSN: 1520-5835</identifier><identifier>DOI: 10.1021/acs.macromol.3c00091</identifier><language>eng</language><publisher>American Chemical Society</publisher><ispartof>Macromolecules, 2023-06, Vol.56 (12), p.4457-4467</ispartof><rights>2023 American Chemical Society</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a292t-4109da30c81406ea14694cba47d06d601d09920e9470e1c00241b47a5525568e3</citedby><cites>FETCH-LOGICAL-a292t-4109da30c81406ea14694cba47d06d601d09920e9470e1c00241b47a5525568e3</cites><orcidid>0000-0002-6708-7468</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/acs.macromol.3c00091$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/acs.macromol.3c00091$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,776,780,2752,27053,27901,27902,56713,56763</link.rule.ids></links><search><creatorcontrib>Hagita, Katsumi</creatorcontrib><creatorcontrib>Tominaga, Tetsuo</creatorcontrib><creatorcontrib>Yamamoto, Ryota</creatorcontrib><creatorcontrib>Sone, Takuo</creatorcontrib><title>Structural Changes of Aggregated Filler Particles in Elongated Rubbers through Two-Dimensional Pattern Reverse Monte Carlo Modeling</title><title>Macromolecules</title><addtitle>Macromolecules</addtitle><description>To investigate the three-dimensional (3D) structure of nanoparticle (NP) aggregates in rubber tire treads with a large system size, a particle-mesh-based two-dimensional (2D) pattern reverse Monte Carlo (PM-2DpRMC) method was applied to a series of 2D scattering patterns (2DSPs) of NPs during stretching and unloading. To characterize the structures of aggregated NPs, a high-connectivity cluster analysis based on the number of NPs within a specific cutoff distance was introduced. Similar to the reverse Monte Carlo (RMC) analysis of a one-dimensional scattering spectrum, PM-2DpRMC analysis for the case before stretching clarified that the characteristic cluster sizes of silica NPs in end-modified styrene–butadiene rubber (M-SBR) treads were smaller than those in nonmodified SBR (n-SBR) treads. Changes in the 3D configurations of NPs during stretching were modeled from a series of 2DSPs of NPs by repeating the stepwise deformation of the box of the periodic boundary condition, and this method was termed the “on-the-fly PM-2DpRMC” method. The high-connectivity cluster analysis elucidated that the NPs in the M-SBR treads aggregated more at higher elongation ratios (ε); however, the characteristic sizes of the NP aggregates in the n-SBR treads were slightly small at higher ε values. At a high ε of >140%, although the number of clusters in the M-SBR treads became close to those in the n-SBR treads, the difference between the characteristic sizes of NP aggregates was retained. Furthermore, the high-connectivity cluster analysis was mathematically more sensitive for the characterization of NP morphologies than a previously reported analysis based on the Voronoi cell volume. The high-connectivity cluster analysis helps clarify the justification of the on-the-fly PM-2DpRMC method and its numerical comparison with the PM-2DpRMC analysis starting from random NP configurations. Moreover, the results of this study elucidate the importance of a lower scattering wavenumber, q, limit in the modeling of NP aggregation.</description><issn>0024-9297</issn><issn>1520-5835</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNp9kMtOwzAQRS0EEqXwByz8Ayljx0nqZVXKQyqiKmUdOc40TeXYyHZArPlxUrVsWc1I9yHdQ8gtgwkDzu6UDpNOae86ZyapBgDJzsiIZRySbJpm52QEwEUiuSwuyVUIewDGMpGOyM9b9L2OvVeGznfKNhio29JZ03hsVMSaPrTGoKcr5WOrzSC3li6Ms0d13VcV-kDjzru-2dHNl0vu2w5taJ0dOlcqRvSWrvFzsCF9cTYinStv3PDXaFrbXJOLrTIBb053TN4fFpv5U7J8fXyez5aJ4pLHRDCQtUpBT5mAHBUTuRS6UqKoIa9zYDVIyQGlKACZPixmlShUlvEsy6eYjok49g6kQvC4LT982yn_XTIoDyDLAWT5B7I8gRxicIwd1L3r_bAr_B_5BR-pfAY</recordid><startdate>20230627</startdate><enddate>20230627</enddate><creator>Hagita, Katsumi</creator><creator>Tominaga, Tetsuo</creator><creator>Yamamoto, Ryota</creator><creator>Sone, Takuo</creator><general>American Chemical Society</general><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0002-6708-7468</orcidid></search><sort><creationdate>20230627</creationdate><title>Structural Changes of Aggregated Filler Particles in Elongated Rubbers through Two-Dimensional Pattern Reverse Monte Carlo Modeling</title><author>Hagita, Katsumi ; Tominaga, Tetsuo ; Yamamoto, Ryota ; Sone, Takuo</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a292t-4109da30c81406ea14694cba47d06d601d09920e9470e1c00241b47a5525568e3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Hagita, Katsumi</creatorcontrib><creatorcontrib>Tominaga, Tetsuo</creatorcontrib><creatorcontrib>Yamamoto, Ryota</creatorcontrib><creatorcontrib>Sone, Takuo</creatorcontrib><collection>CrossRef</collection><jtitle>Macromolecules</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Hagita, Katsumi</au><au>Tominaga, Tetsuo</au><au>Yamamoto, Ryota</au><au>Sone, Takuo</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Structural Changes of Aggregated Filler Particles in Elongated Rubbers through Two-Dimensional Pattern Reverse Monte Carlo Modeling</atitle><jtitle>Macromolecules</jtitle><addtitle>Macromolecules</addtitle><date>2023-06-27</date><risdate>2023</risdate><volume>56</volume><issue>12</issue><spage>4457</spage><epage>4467</epage><pages>4457-4467</pages><issn>0024-9297</issn><eissn>1520-5835</eissn><abstract>To investigate the three-dimensional (3D) structure of nanoparticle (NP) aggregates in rubber tire treads with a large system size, a particle-mesh-based two-dimensional (2D) pattern reverse Monte Carlo (PM-2DpRMC) method was applied to a series of 2D scattering patterns (2DSPs) of NPs during stretching and unloading. To characterize the structures of aggregated NPs, a high-connectivity cluster analysis based on the number of NPs within a specific cutoff distance was introduced. Similar to the reverse Monte Carlo (RMC) analysis of a one-dimensional scattering spectrum, PM-2DpRMC analysis for the case before stretching clarified that the characteristic cluster sizes of silica NPs in end-modified styrene–butadiene rubber (M-SBR) treads were smaller than those in nonmodified SBR (n-SBR) treads. Changes in the 3D configurations of NPs during stretching were modeled from a series of 2DSPs of NPs by repeating the stepwise deformation of the box of the periodic boundary condition, and this method was termed the “on-the-fly PM-2DpRMC” method. The high-connectivity cluster analysis elucidated that the NPs in the M-SBR treads aggregated more at higher elongation ratios (ε); however, the characteristic sizes of the NP aggregates in the n-SBR treads were slightly small at higher ε values. At a high ε of >140%, although the number of clusters in the M-SBR treads became close to those in the n-SBR treads, the difference between the characteristic sizes of NP aggregates was retained. Furthermore, the high-connectivity cluster analysis was mathematically more sensitive for the characterization of NP morphologies than a previously reported analysis based on the Voronoi cell volume. The high-connectivity cluster analysis helps clarify the justification of the on-the-fly PM-2DpRMC method and its numerical comparison with the PM-2DpRMC analysis starting from random NP configurations. Moreover, the results of this study elucidate the importance of a lower scattering wavenumber, q, limit in the modeling of NP aggregation.</abstract><pub>American Chemical Society</pub><doi>10.1021/acs.macromol.3c00091</doi><tpages>11</tpages><orcidid>https://orcid.org/0000-0002-6708-7468</orcidid></addata></record> |
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title | Structural Changes of Aggregated Filler Particles in Elongated Rubbers through Two-Dimensional Pattern Reverse Monte Carlo Modeling |
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