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Molecular simulation of hopping mechanisms of nanoparticles in regular cross-linked polymer networks.

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Title: Molecular simulation of hopping mechanisms of nanoparticles in regular cross-linked polymer networks.
Authors: Zhao, Bo-Ran1 (AUTHOR), Li, Bin1 (AUTHOR) libin76@mail.sysu.edu.cn
Source: Journal of Chemical Physics. 9/14/2022, Vol. 157 Issue 10, p1-8. 8p.
Database: Academic Search Ultimate
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An: 159105209
AccessLevel: 2
PubType: Academic Journal
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  Data: Molecular simulation of hopping mechanisms of nanoparticles in regular cross-linked polymer networks.
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  Data: <searchLink fieldCode="AR" term="%22Zhao%2C+Bo-Ran%22">Zhao, Bo-Ran</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Li%2C+Bin%22">Li, Bin</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> libin76@mail.sysu.edu.cn</i>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Chemical+Physics%22">Journal of Chemical Physics</searchLink>. 9/14/2022, Vol. 157 Issue 10, p1-8. 8p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=159105209
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      – Type: doi
        Value: 10.1063/5.0098947
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      – Code: eng
        Text: English
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        PageCount: 8
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      – TitleFull: Molecular simulation of hopping mechanisms of nanoparticles in regular cross-linked polymer networks.
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              Text: 9/14/2022
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              Y: 2022
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