Thermal stability of graphite oxide

The interlayer distances were reduced in a stepwise with annealing time, originating from water molecules, hydrogen atoms, and hydroxyl groups. We investigated the thermal stability of graphite oxides to heat treatment under ambient argon gas. Using X-ray diffraction, we observed the development of...

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Bibliographic Details
Published in:Chemical physics letters 2009-03, Vol.470 (4), p.255-258
Main Authors: Jeong, Hae-Kyung, Lee, Yun Pyo, Jin, Mei Hua, Kim, Eun Sung, Bae, Jung Jun, Lee, Young Hee
Format: Article
Language:English
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Summary:The interlayer distances were reduced in a stepwise with annealing time, originating from water molecules, hydrogen atoms, and hydroxyl groups. We investigated the thermal stability of graphite oxides to heat treatment under ambient argon gas. Using X-ray diffraction, we observed the development of three phases in the annealed graphite oxides, instead of a mono-dispersed expanded interlayer distance as in the pristine graphite oxide. We found that the interlayer distances dropped off in a stepwise manner by approximately 0.1 nm in relation to the annealing time. The three phases are related to the stepwise decrease in the interlayer distances which is attributed to the removal of water molecules, hydrogen atoms from hydroxyl groups, and hydroxyl groups in the annealed graphite oxide. These changes were confirmed using Fourier-transformed infrared spectroscopy, thermogravimetric analysis, and elemental analysis.
ISSN:0009-2614
1873-4448
DOI:10.1016/j.cplett.2009.01.050