scholarly journals Effect of long-term ageing on graphene oxide: structure and thermal decomposition

2021 ◽  
Vol 8 (12) ◽  
Author(s):  
Chen Li ◽  
Yanling Lu ◽  
Jun Yan ◽  
Weibo Yu ◽  
Ran Zhao ◽  
...  
Keyword(s):  
Activation Energy ◽  
Thermal Decomposition ◽  
Graphene Oxide ◽  
Apparent Activation Energy ◽  
Functional Groups ◽  
Defect Density ◽  
Oxide Structure ◽  
Hummers Method ◽  
Modified Hummers Method

After long-term ageing, the structure of graphene oxide prepared by the modified Hummers method changed. Because of the desorption of oxygen-containing functional groups, the C/O ratio of graphene oxide increased from 1.96 to 2.76. However, the average interlayer distance decreased from 0.660 to 0.567 nm. The content of -CH- and -CH 2 - decreased; however, the type of oxygen-containing functional groups did not change. Moreover, I D / I G increased from 0.87 to 0.92, indicating that the defect density decreased because of desorbing oxygen functional groups after ageing. When the temperature exceeded 60°C, CO 2 produced by decomposing graphene oxide was detected. The thermal decomposition changed after ageing. The decomposition peak temperature decreased from 216°C to 195°C. The CO 2 amount produced remained almost unchanged; however, the amount of CO, SO 2 and H 2 O decreased. After ageing, the apparent activation energy of graphene oxide decreased from 150 to 134 kJ mol −1 .

Synthesis of Graphene Oxide Nanosheets via Modified Hummers’ Method and Its Physicochemical Properties

2015 ◽  
Vol 74 (1) ◽  
Author(s):  
Mohamad Fahrul Radzi Hanifah ◽  
Juhana Jaafar ◽  
Madzlan Aziz ◽  
Ahmad Fauzi Ismail ◽  
Mukhlis A. Rahman ◽  
...  
Keyword(s):  
Graphene Oxide ◽  
Physicochemical Properties ◽  
Functional Groups ◽  
Interlayer Spacing ◽  
Graphene Oxide Nanosheets ◽  
Hummers Method ◽  
Exfoliated Graphene ◽  
Transmission Electron ◽  
Direct Methanol ◽  
Modified Hummers Method

The efficient synthesis of exfoliated graphene oxide nanosheets (GO) via modified Hummers’ method was successfully carried out. The physicochemical properties of GO were determined by Fourier transform infrared spectroscopy (FTIR), UV-visible spectrophotometry (UV-vis), x-ray diffraction analysis (XRD), Raman spectroscopy, and transmission electron microscopy (TEM). The graphite was fully oxidized by strong oxidizing agent caused the oxygen-containing functional groups such as C-O-C, C=O, and COOH were introduced into the graphite layers as analyzed by Raman and FTIR.  XRD pattern of GO showed 2θ of 12.0o with interlayer spacing ~ 7.37A which describe non uniform crystal structure with the addition of oxygen containing functional groups. UV-vis spectrum of GO exhibit maximum absorption peak at ~ 234 nm corresponding to the aromatic C=C bond with π-π* transition. The morphology of GO was observed to have flake-like shape and less transparent layers by TEM. The properties of synthesized GO suggest high potential in producing the high quality of graphene which is can be applied as the electrocatalyst support for direct methanol fuel cell application.              

Enhancement of Hydrophobility and Thermal Property of Graphene Oxide by Paratoluidine Chemical Functionalization

2014 ◽  
Vol 809-810 ◽  
pp. 243-247
Author(s):  
Zhi Jia Luo ◽  
Hong Zhang Geng ◽  
Song Ting Zhang ◽  
Bao Tan Du ◽  
Xing Zhang ◽  
...  
Keyword(s):  
Drug Delivery ◽  
Graphene Oxide ◽  
Thermal Property ◽  
Functional Groups ◽  
Drug Delivery Systems ◽  
Graphite Powder ◽  
Hydroxyl Groups ◽  
Chemical Functionalization ◽  
Hummers Method ◽  
Modified Hummers Method

Graphene oxide (GO) is typically synthesized by graphite powder under strong oxidizing reaction, possessing with the same set of functional groups: epoxy and hydroxyl in basal plane and carboxyl and hydroxyl groups existence on the flake edges which endow GO with amphipathy. GO and its functionalized derivatives have been successfully tested in many domains, such as polymer composites, biosensors, drug delivery systems, etc. In this paper, GO was prepared by a modified Hummers method employing improved process (preparation and separation), aiming at industrialization with the lowest cost. Moreover, some novel functional groups with different properties were controlled chemically grafted onto GO to modify the wettability and reaction activity with other materials. The hydrophobicity and the thermal property of graphene oxide were enhanced by chemical functionalization.

The Thermal Decomposition Behavior of Graphene Oxide/HMX Composites

2015 ◽  
Vol 645-646 ◽  
pp. 110-114 ◽  
Author(s):  
Gui Yu Zeng ◽  
Jian Hua Zhou ◽  
Cong Mei Lin
Keyword(s):  
Activation Energy ◽  
Thermal Decomposition ◽  
Graphene Oxide ◽  
Interlayer Space ◽  
Decomposition Process ◽  
Thermal Decomposition Process ◽  
Hummers Method ◽  
Thermal Decomposition Behavior ◽  
Decomposition Behavior ◽  
Decomposition Activation Energy

Graphene oxide (GO) was prepared by Hummers method and GO/1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX) composite was prepared via an ultrasonic compounding method. The structure of GO was characterized using XRD and SEM, the thermal decomposition of HMX and GO/HMX composite was analyzed by DSC/TG test. The results show that interlayer space of GO increases markedly, the thermal decomposition process of HMX can be promoted with the nanolayer structure of GO, resulting the reduced thermal decomposition activation energy of about 50 kJ/mol with 1% GO.

Graphene Oxide as a Substrate for Biosensors: Synthesis and Characterization

2021 ◽  
Vol 324 ◽  
pp. 87-93
Author(s):  
Mohamed Adel ◽  
Abdel Hady A. Abdel-Wahab ◽  
Ahmed Abdel-Mawgood ◽  
Ahmed Osman Egiza
Keyword(s):  
Raman Spectroscopy ◽  
Graphene Oxide ◽  
Acidic Solution ◽  
Cost Effective ◽  
Sem Analysis ◽  
Visible Spectroscopy ◽  
Sem Images ◽  
Hummers Method ◽  
Uv Visible ◽  
Modified Hummers Method

Graphene oxide (GO) is an oxidized nanosheets of graphite with a 2D planar structure. GO could be readily complexed with bio-entities as it possesses many oxygen-containing functionalities on its surface. The preparation process is fast, easy, and cost-effective. It was prepared using modified Hummers’ method in acidic solution as a primary solvent and potassium permanganate as an oxidizing agent. Afterwards, it was successfully characterized by FTIR, UV-visible spectroscopy, as well as XRD and Raman spectroscopy, and finally, SEM analysis. It was observed that the formed GO is mainly composed of carbon and oxygen elements rich in oxygen functional groups. Furthermore, the existence of (001) plane in XRD interprets the complete oxidation of graphite with d-spacing 9 Å. Moreover, Raman spectroscopy displayed the sp3 carbon hybridization, besides, the ID/IG ratio is found to be 0.84, which confirms the disorder between graphene oxide layers. The SEM images also pointed out that graphene oxide sheets were regularly stacked together as flake-like structures. Accordingly, the richness of oxygen-containing functionalities was confirmed. Hence, it is appropriate to be used as a base transducer for biosensing applications.

The Synthesis and Characterization of the Graphene Oxide Covalent Modified Phenolic Resin Nanocomposites

2011 ◽  
Vol 327 ◽  
pp. 115-119 ◽  
Author(s):  
Duo Wang ◽  
Jie Gao ◽  
Wei Fang Xu ◽  
Feng Bao ◽  
Rui Ma ◽  
...  
Keyword(s):  
Graphene Oxide ◽  
Phenolic Resin ◽  
Synthesis And Characterization ◽  
Infrared Spectrometry ◽  
Scanning Calorimetry ◽  
X Ray ◽  
Hummers Method ◽  
Modified Hummers Method ◽  
Thermal Stability Of

Graphene oxide (GO) was made by a modified Hummers method. Graphene oxide modified phenolic resin nanocomposites (GO/PF) were prepared by Steglich esterification, catalyzed by dicyclohexyl carbodiimide and 4-dimethylaminopyridine. The composites were characterized by Fourier transform infrared spectrometry, differential scanning calorimetry, X-ray powder diffraction, and scanning electron microscopy. The result revealed that the graphene oxide was absolutely exfoliated and covalent linked GO/PF composite was obtained. The thermal stability of PF is remarkably improved by modification with GO.

Mechanical and thermal properties of graphene oxide/ultrahigh molecular weight polyethylene nanocomposites

RSC Advances ◽  
2015 ◽  
Vol 5 (77) ◽  
pp. 63063-63072 ◽  
Author(s):  
Wenchao Pang ◽  
Zifeng Ni ◽  
Guomei Chen ◽  
Guodong Huang ◽  
Huadong Huang ◽  
...  
Keyword(s):  
Molecular Weight ◽  
Graphene Oxide ◽  
Thermal Properties ◽  
Ultrahigh Molecular Weight Polyethylene ◽  
Mechanical And Thermal Properties ◽  
Hummers Method ◽  
Ultrahigh Molecular Weight ◽  
Uhmwpe Composites ◽  
Modified Hummers Method

Graphene oxide (GO) was prepared according to a modified Hummers method, and a range of GO/ultrahigh molecular weight polyethylene (UHMWPE) composites were fabricated then their mechanical and thermal properties were investigated.

Characteristics and thermal decomposition kinetics of wood-SiO2 composites derived by the sol-gel process

Holzforschung ◽  
2017 ◽  
Vol 71 (3) ◽  
pp. 233-240 ◽  
Author(s):  
Ke-Chang Hung ◽  
Jyh-Horng Wu
Keyword(s):  
Activation Energy ◽  
Thermal Decomposition ◽  
Apparent Activation Energy ◽  
Sol Gel ◽  
Weight Percent Gain ◽  
Weight Percent ◽  
Decomposition Kinetics ◽  
Thermal Decomposition Kinetics ◽  
Sol Gel Process ◽  
Kinetics Of

Abstract Wood-SiO2 composites (WSiO2Cs) were prepared by means of the sol-gel process with methyltrimethoxysilane (MTMOS) as a reagent, and the physical properties, structure and thermal decomposition kinetics of the composites has been evaluated. The dimensional stability of the WSiO2Cs was better than that of unmodified wood, especially in terms of the weight percent gain (WPG), which achieved values up to 30%. The 29Si-NMR spectra show two different siloxane peaks (T2 and T3), which supports the theory about the formation of MTMOS network structures. Thermal decomposition experiments were also carried out in a TG analyzer under a nitrogen atmosphere. The apparent activation energy was determined according to the iso-conversional methods of Friedman, Flynn-Wall-Ozawa, modified Coats-Redfern, and Starink. The apparent activation energy between 10 and 70% conversion is 147–172, 170–291, 189–251, and 192–248 kJ mol−1 for wood and WSiO2Cs with WPGs of 10, 20, and 30%, respectively. However, the reaction order between 10 and 70% conversion calculated by the Avrami theory was 0.50–0.56, 0.35–0.45, 0.33–0.44, and 0.28–0.48. These results indicate that the dimensional and thermal stability of the wood could be effectively enhanced by MTMOS treatment.

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