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Inside and Outside: X-ray Absorption Spectroscopy Mapping of Chemical Domains in Graphene Oxide.
De Jesus, Luis R; Dennis, Robert V; Depner, Sean W; Jaye, Cherno; Fischer, Daniel A; Banerjee, Sarbajit.
Afiliação
  • De Jesus LR; Department of Chemistry, University at Buffalo, The State University of New York , Buffalo, New York 14260-3000, United States.
  • Dennis RV; Department of Chemistry, University at Buffalo, The State University of New York , Buffalo, New York 14260-3000, United States.
  • Depner SW; Department of Chemistry, University at Buffalo, The State University of New York , Buffalo, New York 14260-3000, United States.
  • Jaye C; Material Measurement Laboratory, National Institute of Standards and Technology , Gaithersburg, Maryland 20899, United States.
  • Fischer DA; Material Measurement Laboratory, National Institute of Standards and Technology , Gaithersburg, Maryland 20899, United States.
  • Banerjee S; Department of Chemistry, University at Buffalo, The State University of New York , Buffalo, New York 14260-3000, United States.
J Phys Chem Lett ; 4(18): 3144-51, 2013 Sep 19.
Article em En | MEDLINE | ID: mdl-26705577
The oxidative chemistry of graphite has been investigated for over 150 years and has attracted renewed interest given the importance of exfoliated graphene oxide as a precursor to chemically derived graphene. However, the bond connectivities, steric orientations, and spatial distribution of functional groups remain to be unequivocally determined for this highly inhomogeneous nonstoichiometric material. Here, we demonstrate the application of principal component analysis to scanning transmission X-ray microscopy data for the construction of detailed real space chemical maps of graphene oxide. These chemical maps indicate very distinct functionalization motifs at the edges and interiors and, in conjunction with angle-resolved near-edge X-ray absorption fine structure spectroscopy, enable determination of the spatial location and orientations of functional groups. Chemical imaging of graphene oxide provides experimental validation of the modified Lerf-Klinowski structural model. Specifically, we note increased contributions from carboxylic acid moieties at edge sites with epoxide and hydroxyl species dominant within the interior domains.
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Phys Chem Lett Ano de publicação: 2013 Tipo de documento: Article País de afiliação: Estados Unidos

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Phys Chem Lett Ano de publicação: 2013 Tipo de documento: Article País de afiliação: Estados Unidos