View in EDS HTML Full Text PDF Full Text

Theoretical investigation of fluorescent behavior for p- and n-type atomic-doped graphene quantum dots interacting with Hg (0).

Saved in:
Bibliographic Details
Title: Theoretical investigation of fluorescent behavior for p- and n-type atomic-doped graphene quantum dots interacting with Hg (0).
Authors: Meng, Zhaomin1, Xu, Zhijun1, Yang, Xiaoning1, Yangxia@njtech.edu.cn
Source: Journal of Materials Science; Dec2023, Vol. 58 Issue 46, p17527-17542, 16p
Database: Applied Science & Technology Source
Full text is not displayed to guests.
FullText Links:
  – Type: pdflink
Text:
  Availability: 1
Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 174097486
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
IllustrationInfo
Items – Name: Title
  Label: Title
  Group: Ti
  Data: Theoretical investigation of fluorescent behavior for p- and n-type atomic-doped graphene quantum dots interacting with Hg (0).
– Name: Author
  Label: Authors
  Group: Au
  Data: <searchLink fieldCode="AU" term="%22Meng%2C+Zhaomin%22">Meng, Zhaomin</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Xu%2C+Zhijun%22">Xu, Zhijun</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Yang%2C+Xiaoning%22">Yang, Xiaoning</searchLink><relatesTo>1</relatesTo>, <i>Yangxia@njtech.edu.cn</i>
– Name: TitleSource
  Label: Source
  Group: Src
  Data: <searchLink fieldCode="JN" term="%22Journal+of+Materials+Science%22">Journal of Materials Science</searchLink>; Dec2023, Vol. 58 Issue 46, p17527-17542, 16p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=174097486
RecordInfo BibRecord:
  BibEntity:
    Identifiers:
      – Type: doi
        Value: 10.1007/s10853-023-09114-x
    Languages:
      – Code: eng
        Text: English
    PhysicalDescription:
      Pagination:
        PageCount: 16
        StartPage: 17527
    Titles:
      – TitleFull: Theoretical investigation of fluorescent behavior for p- and n-type atomic-doped graphene quantum dots interacting with Hg (0).
        Type: main
  BibRelationships:
    HasContributorRelationships:
      – PersonEntity:
          Name:
            NameFull: Meng, Zhaomin
      – PersonEntity:
          Name:
            NameFull: Xu, Zhijun
      – PersonEntity:
          Name:
            NameFull: Yang, Xiaoning
    IsPartOfRelationships:
      – BibEntity:
          Dates:
            – D: 10
              M: 12
              Text: Dec2023
              Type: published
              Y: 2023
          Identifiers:
            – Type: issn-print
              Value: 00222461
          Numbering:
            – Type: volume
              Value: 58
            – Type: issue
              Value: 46
          Titles:
            – TitleFull: Journal of Materials Science
              Type: main
ResultId 1