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Combined computational and experimental study about the incorporation of phosphorus into the structure of graphene oxide

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Author(s):
Costa, Tainara L. G. ; Vieira, Mariana A. ; Goncalves, Gustavo R. ; Cipriano, Daniel F. ; Lacerda, Valdemar ; Goncalves, Arlan S. ; Scopel, Wanderla L. ; de Siervo, Abner ; Freitas, Jair C. C.
Total Authors: 9
Document type: Journal article
Source: Physical Chemistry Chemical Physics; v. N/A, p. 17-pg., 2023-02-14.
Abstract

Phosphorus-containing graphene-based hybrids are materials with outstanding properties for diverse applications. In this work, an easy route to produce phosphorus-graphene oxide hybrid materials is described, involving the use of variable amounts of H3PO4 and H2SO4 during the reaction of oxidation of a graphitic precursor. The physical and chemical features of the hybrids change significantly with the variation in the acid amounts used in the syntheses. XPS and solid-state C-13 and P-31 NMR results show that the hybrids contain large amounts of oxygen functional groups, with the phosphorus incorporation proceeding mostly through the formation of phosphate-like linkages and other functions with C-O-P bonds. The experimental findings are supported by DFT calculations, which allow the assessment of the energetics and the geometry of the interaction between phosphate groups and graphene-based models; these calculations are also used to predict the chemical shifts in the P-31 and C-13 NMR spectra of the models, which show good agreement with the experimentally observed solid-state NMR spectra. (AU)

FAPESP's process: 07/08244-5 - Study of the magnetic properties of Pd and PdAu ultrathin films and nanoparticles by using XMCD
Grantee:Abner de Siervo
Support Opportunities: Regular Research Grants
FAPESP's process: 07/54829-5 - Electronic and geometric structure of nano-materials: synchrotron radiation studies
Grantee:Richard Landers
Support Opportunities: Research Projects - Thematic Grants