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Molecular dynamics simulation of Cr–O–C discrete nuclei to reduce the binding force of nanocrystalline Cu/Ni complexes.

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Title: Molecular dynamics simulation of Cr–O–C discrete nuclei to reduce the binding force of nanocrystalline Cu/Ni complexes.
Authors: Hu, Zhengchen1, Yang, Guang1, yangg@jmu.edu.cn, Chen, Ju1
Source: Journal of Materials Science; Feb2024, Vol. 59 Issue 8, p3531-3543, 13p
Database: Applied Science & Technology Source
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Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 175846386
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
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  Data: Molecular dynamics simulation of Cr–O–C discrete nuclei to reduce the binding force of nanocrystalline Cu/Ni complexes.
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  Data: <searchLink fieldCode="AU" term="%22Hu%2C+Zhengchen%22">Hu, Zhengchen</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Yang%2C+Guang%22">Yang, Guang</searchLink><relatesTo>1</relatesTo>, <i>yangg@jmu.edu.cn</i><br /><searchLink fieldCode="AU" term="%22Chen%2C+Ju%22">Chen, Ju</searchLink><relatesTo>1</relatesTo>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Materials+Science%22">Journal of Materials Science</searchLink>; Feb2024, Vol. 59 Issue 8, p3531-3543, 13p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=175846386
RecordInfo BibRecord:
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    Identifiers:
      – Type: doi
        Value: 10.1007/s10853-024-09433-7
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      – Code: eng
        Text: English
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        PageCount: 13
        StartPage: 3531
    Titles:
      – TitleFull: Molecular dynamics simulation of Cr–O–C discrete nuclei to reduce the binding force of nanocrystalline Cu/Ni complexes.
        Type: main
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            NameFull: Hu, Zhengchen
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          Name:
            NameFull: Yang, Guang
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            NameFull: Chen, Ju
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            – D: 26
              M: 02
              Text: Feb2024
              Type: published
              Y: 2024
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              Value: 59
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              Value: 8
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            – TitleFull: Journal of Materials Science
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