TY - JOUR
T1 - Synthesis of oxygen functional group-controlled monolayer graphene oxide
AU - Tsugawa, Tatsuki
AU - Hatakeyama, Kazuto
AU - Matsuda, Junko
AU - Koinuma, Michio
AU - Ida, Shintaro
N1 - Publisher Copyright:
© 2021 The Chemical Society of Japan
PY - 2021
Y1 - 2021
N2 - Graphene oxide (GO) contains various types of oxygen functional groups (e.g., COH, COC, C=O, and O=COH groups), which provide superior functions such as proton conductivity, catalytic activity, and selective absorption. In contrast, the complex structure of GO complicates control over its function; therefore, GO with a simple and/or uniform structure is desired.epoxy groups, was successfully prepared by exfoliating graphite oxide prepared using Brodie’s method. The monolayer ratio of GO reached 99.2%, and the nanosheets were stable in water for 1 month. Fourier transform infrared, X-ray photoelectron spectroscopy, and temperature-programmed desorption analyses indicated that most oxygen functional groups on GO were epoxy groups. Further, it was determined that GO had structural regularity over a wide range and small amounts of lattice defects despite being oxidized. This means that the developed GO can potentially advance considerably GO studies by replacing previous GO.
AB - Graphene oxide (GO) contains various types of oxygen functional groups (e.g., COH, COC, C=O, and O=COH groups), which provide superior functions such as proton conductivity, catalytic activity, and selective absorption. In contrast, the complex structure of GO complicates control over its function; therefore, GO with a simple and/or uniform structure is desired.epoxy groups, was successfully prepared by exfoliating graphite oxide prepared using Brodie’s method. The monolayer ratio of GO reached 99.2%, and the nanosheets were stable in water for 1 month. Fourier transform infrared, X-ray photoelectron spectroscopy, and temperature-programmed desorption analyses indicated that most oxygen functional groups on GO were epoxy groups. Further, it was determined that GO had structural regularity over a wide range and small amounts of lattice defects despite being oxidized. This means that the developed GO can potentially advance considerably GO studies by replacing previous GO.
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U2 - 10.1246/bcsj.20210169
DO - 10.1246/bcsj.20210169
M3 - Article
AN - SCOPUS:85116859937
SN - 0009-2673
VL - 94
SP - 2195
EP - 2201
JO - Bulletin of the Chemical Society of Japan
JF - Bulletin of the Chemical Society of Japan
IS - 9
ER -