A sedimentation study of graphene oxide in aqueous solution using gradient differential centrifugation

Literature Information

Publication Date 2016-03-16
DOI 10.1039/C6CP00167J
Impact Factor 3.676
Authors

Jing-Jing Huang, Yong J. Yuan


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Abstract

This work involved the study of sedimentation of graphene oxide (GO) in aqueous solution by gradient differential centrifugation. GO sheets of size varying from 400 nm to 1100 nm were separated with layer numbers ranging from 2–17. Semiquantitative analysis of FT-IR spectra was conducted based on statistical variance, in which relative oxidation and hydration degrees were numeralized. Combining XRD, optical microscopy and particle size measurements, the dominant effects of hydration and d-spacing on GO sediment in aqueous solution were observed. However, lateral particle shifting showed a relatively insignificant influence even though it has much larger effects on the GO weight compared with the GO thickness. Highly oxidized GO sheets were highly hydrated and had the tendency to face more severe resistance in aqueous sedimentation. Larger d-spacing allowed more water molecules to enter into interlayers and thus improved the degree of hydration, the lower density and the lower sedimentation velocity of GO sheets. However, fast sedimentation could be found in both large and small GO sheets due to the relatively non-dominant effect from lateral size shifting. The underlying mechanism was further probed by the mathematical modeling process. Our study reveals the potential limitations of current theory for explaining GO sedimentation and also demonstrates the effectiveness of gradient differential centrifugation for sorting GO sheets varying in hydration degree and thickness.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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