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Understanding the Adsorption Behavior of Different Crystal Surfaces of Manganese Monoxide to Strontium Nitrate Solutions: A Molecular Dynamics Simulation.

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Title: Understanding the Adsorption Behavior of Different Crystal Surfaces of Manganese Monoxide to Strontium Nitrate Solutions: A Molecular Dynamics Simulation.
Authors: Xiang, Qingwei1 (AUTHOR), Yu, Xingyu2 (AUTHOR), Guo, Kuixiang3 (AUTHOR), Cheng, Chufeng1,4 (AUTHOR), Yue, Xixiang1 (AUTHOR), Wang, Jingsong1,2 (AUTHOR) xhwjs@163.com, Liu, Yaochi3,4 (AUTHOR)
Source: Materials (1996-1944). Apr2025, Vol. 18 Issue 8, p1752. 16p.
Database: Academic Search Ultimate
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DbLabel: Academic Search Ultimate
An: 184752670
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  Data: Understanding the Adsorption Behavior of Different Crystal Surfaces of Manganese Monoxide to Strontium Nitrate Solutions: A Molecular Dynamics Simulation.
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  Data: <searchLink fieldCode="JN" term="%22Materials+%281996-1944%29%22">Materials (1996-1944)</searchLink>. Apr2025, Vol. 18 Issue 8, p1752. 16p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=184752670
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        Value: 10.3390/ma18081752
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      – Code: eng
        Text: English
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        PageCount: 16
        StartPage: 1752
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      – TitleFull: Understanding the Adsorption Behavior of Different Crystal Surfaces of Manganese Monoxide to Strontium Nitrate Solutions: A Molecular Dynamics Simulation.
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            NameFull: Xiang, Qingwei
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            NameFull: Yue, Xixiang
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            – D: 15
              M: 04
              Text: Apr2025
              Type: published
              Y: 2025
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              Value: 18
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