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Investigation of tensile deformation mechanisms and grain misorientation effects in Ni via molecular dynamics simulations.

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Title: Investigation of tensile deformation mechanisms and grain misorientation effects in Ni via molecular dynamics simulations.
Authors: Zhang, Kexin1 (AUTHOR), Chang, Yajun1 (AUTHOR), Guo, Xin1 (AUTHOR), Ren, Junqiang1 (AUTHOR), Tang, Xingchang1 (AUTHOR), Lu, Xuefeng1 (AUTHOR) lxfeng@lut.edu.cn
Source: Journal of Materials Science. Feb2026, Vol. 61 Issue 7, p4795-4810. 16p.
Subjects: Nickel, Polycrystals, Crystal defects, Molecular dynamics, Dislocation structure, Grain orientation (Materials), Deformations (Mechanics), Tensile strength
Abstract: The mechanical properties and deformation mechanism of coaxial polycrystalline Ni with different misorientation angles (MA) under tensile load are simulated by molecular dynamics, focusing on investigating the activation mechanism of {111} < 112 > partial dislocation slip systems. It was found that under fixed load stress conditions, the orientation of grains is determined by the MA value, and the Schmid factor (SF) value also changes accordingly. The activation of dislocation slip systems is regulated by MA and SF, where the dislocations exhibiting lower MA and higher-SF values are preferentially activated. This activated dislocation slip system not only induces the nucleation and growth of stacking faults, but also facilitates stress transmission, further promoting the activation of other partial dislocations. Specifically, the polycrystalline Ni with a rotation angle of 50° exhibited the highest tensile strength and plastic deformation ability. The Lomer–Cottrell (L-C) locks formed by the interaction of partial dislocations from different slip systems or L-C locks due to the partial dislocations blocked by stacking faults, combined with the broadening of stacking faults by energy absorption, jointly strengthen polycrystalline Ni materials. These insights provide a data foundation and theoretical basis for the design and development of polycrystalline nickel for high-temperature alloys. [ABSTRACT FROM AUTHOR]
Copyright of Journal of Materials Science is the property of Springer Nature and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
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DbLabel: Engineering Source
An: 191132481
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  Label: Title
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  Data: Investigation of tensile deformation mechanisms and grain misorientation effects in Ni via molecular dynamics simulations.
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  Data: &lt;searchLink fieldCode=&quot;AR&quot; term=&quot;%22Zhang%2C+Kexin%22&quot;&gt;Zhang, Kexin&lt;/searchLink&gt;&lt;relatesTo&gt;1&lt;/relatesTo&gt; (AUTHOR)&lt;br /&gt;&lt;searchLink fieldCode=&quot;AR&quot; term=&quot;%22Chang%2C+Yajun%22&quot;&gt;Chang, Yajun&lt;/searchLink&gt;&lt;relatesTo&gt;1&lt;/relatesTo&gt; (AUTHOR)&lt;br /&gt;&lt;searchLink fieldCode=&quot;AR&quot; term=&quot;%22Guo%2C+Xin%22&quot;&gt;Guo, Xin&lt;/searchLink&gt;&lt;relatesTo&gt;1&lt;/relatesTo&gt; (AUTHOR)&lt;br /&gt;&lt;searchLink fieldCode=&quot;AR&quot; term=&quot;%22Ren%2C+Junqiang%22&quot;&gt;Ren, Junqiang&lt;/searchLink&gt;&lt;relatesTo&gt;1&lt;/relatesTo&gt; (AUTHOR)&lt;br /&gt;&lt;searchLink fieldCode=&quot;AR&quot; term=&quot;%22Tang%2C+Xingchang%22&quot;&gt;Tang, Xingchang&lt;/searchLink&gt;&lt;relatesTo&gt;1&lt;/relatesTo&gt; (AUTHOR)&lt;br /&gt;&lt;searchLink fieldCode=&quot;AR&quot; term=&quot;%22Lu%2C+Xuefeng%22&quot;&gt;Lu, Xuefeng&lt;/searchLink&gt;&lt;relatesTo&gt;1&lt;/relatesTo&gt; (AUTHOR)&lt;i&gt; lxfeng@lut.edu.cn&lt;/i&gt;
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  Data: &lt;searchLink fieldCode=&quot;JN&quot; term=&quot;%22Journal+of+Materials+Science%22&quot;&gt;Journal of Materials Science&lt;/searchLink&gt;. Feb2026, Vol. 61 Issue 7, p4795-4810. 16p.
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  Data: &lt;searchLink fieldCode=&quot;DE&quot; term=&quot;%22Nickel%22&quot;&gt;Nickel&lt;/searchLink&gt;&lt;br /&gt;&lt;searchLink fieldCode=&quot;DE&quot; term=&quot;%22Polycrystals%22&quot;&gt;Polycrystals&lt;/searchLink&gt;&lt;br /&gt;&lt;searchLink fieldCode=&quot;DE&quot; term=&quot;%22Crystal+defects%22&quot;&gt;Crystal defects&lt;/searchLink&gt;&lt;br /&gt;&lt;searchLink fieldCode=&quot;DE&quot; term=&quot;%22Molecular+dynamics%22&quot;&gt;Molecular dynamics&lt;/searchLink&gt;&lt;br /&gt;&lt;searchLink fieldCode=&quot;DE&quot; term=&quot;%22Dislocation+structure%22&quot;&gt;Dislocation structure&lt;/searchLink&gt;&lt;br /&gt;&lt;searchLink fieldCode=&quot;DE&quot; term=&quot;%22Grain+orientation+%28Materials%29%22&quot;&gt;Grain orientation (Materials)&lt;/searchLink&gt;&lt;br /&gt;&lt;searchLink fieldCode=&quot;DE&quot; term=&quot;%22Deformations+%28Mechanics%29%22&quot;&gt;Deformations (Mechanics)&lt;/searchLink&gt;&lt;br /&gt;&lt;searchLink fieldCode=&quot;DE&quot; term=&quot;%22Tensile+strength%22&quot;&gt;Tensile strength&lt;/searchLink&gt;
– Name: Abstract
  Label: Abstract
  Group: Ab
  Data: The mechanical properties and deformation mechanism of coaxial polycrystalline Ni with different misorientation angles (MA) under tensile load are simulated by molecular dynamics, focusing on investigating the activation mechanism of {111} &lt; 112 &gt; partial dislocation slip systems. It was found that under fixed load stress conditions, the orientation of grains is determined by the MA value, and the Schmid factor (SF) value also changes accordingly. The activation of dislocation slip systems is regulated by MA and SF, where the dislocations exhibiting lower MA and higher-SF values are preferentially activated. This activated dislocation slip system not only induces the nucleation and growth of stacking faults, but also facilitates stress transmission, further promoting the activation of other partial dislocations. Specifically, the polycrystalline Ni with a rotation angle of 50&#176; exhibited the highest tensile strength and plastic deformation ability. The Lomer–Cottrell (L-C) locks formed by the interaction of partial dislocations from different slip systems or L-C locks due to the partial dislocations blocked by stacking faults, combined with the broadening of stacking faults by energy absorption, jointly strengthen polycrystalline Ni materials. These insights provide a data foundation and theoretical basis for the design and development of polycrystalline nickel for high-temperature alloys. [ABSTRACT FROM AUTHOR]
– Name: AbstractSuppliedCopyright
  Label:
  Group: Ab
  Data: &lt;i&gt;Copyright of Journal of Materials Science is the property of Springer Nature and its content may not be copied or emailed to multiple sites without the copyright holder&#39;s express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.&lt;/i&gt; (Copyright applies to all Abstracts.)
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RecordInfo BibRecord:
  BibEntity:
    Identifiers:
      – Type: doi
        Value: 10.1007/s10853-026-12183-3
    Languages:
      – Code: eng
        Text: English
    PhysicalDescription:
      Pagination:
        PageCount: 16
        StartPage: 4795
    Subjects:
      – SubjectFull: Nickel
        Type: general
      – SubjectFull: Polycrystals
        Type: general
      – SubjectFull: Crystal defects
        Type: general
      – SubjectFull: Molecular dynamics
        Type: general
      – SubjectFull: Dislocation structure
        Type: general
      – SubjectFull: Grain orientation (Materials)
        Type: general
      – SubjectFull: Deformations (Mechanics)
        Type: general
      – SubjectFull: Tensile strength
        Type: general
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      – TitleFull: Investigation of tensile deformation mechanisms and grain misorientation effects in Ni via molecular dynamics simulations.
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            NameFull: Zhang, Kexin
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            NameFull: Chang, Yajun
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            NameFull: Guo, Xin
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            NameFull: Ren, Junqiang
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            NameFull: Tang, Xingchang
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            NameFull: Lu, Xuefeng
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            – D: 15
              M: 02
              Text: Feb2026
              Type: published
              Y: 2026
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