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Adsorption of L-proline nitrate modified graphene oxide on iron surface: Density functional theory and Monte Carlo simulation study.

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Title: Adsorption of L-proline nitrate modified graphene oxide on iron surface: Density functional theory and Monte Carlo simulation study.
Authors: Murmu, Manilal1, Huda1,2, Mobin, Mohammad1,2, Aslam, Ruby2, Banerjee, Priyabrata1,3, pr_banerjee@cmeri.res.in
Source: Computational Materials Science; Jun2024, Vol. 242, pN.PAG-N.PAG, 1p
Database: Applied Science & Technology Source
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  Availability: 0
Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 177483254
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
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  Data: Adsorption of L-proline nitrate modified graphene oxide on iron surface: Density functional theory and Monte Carlo simulation study.
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  Data: <searchLink fieldCode="JN" term="%22Computational+Materials+Science%22">Computational Materials Science</searchLink>; Jun2024, Vol. 242, pN.PAG-N.PAG, 1p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=177483254
RecordInfo BibRecord:
  BibEntity:
    Identifiers:
      – Type: doi
        Value: 10.1016/j.commatsci.2024.113071
    Languages:
      – Code: eng
        Text: English
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        PageCount: 1
        StartPage: N.PAG
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      – TitleFull: Adsorption of L-proline nitrate modified graphene oxide on iron surface: Density functional theory and Monte Carlo simulation study.
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            NameFull: Murmu, Manilal
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            NameFull: Huda
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            NameFull: Mobin, Mohammad
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            – D: 01
              M: 06
              Text: Jun2024
              Type: published
              Y: 2024
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              Value: 09270256
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              Value: 242
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            – TitleFull: Computational Materials Science
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