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Graphene sheets were prepared via chemical reduction of graphite oxides and then graphitized at 2800 °C. The structure changes from pristine graphite to graphitized graphene sheets were monitored using X-ray diffraction and Raman spectroscopy. It was found that the graphitized graphene sheets exhibited relatively low degree of graphitization and high level of structural defects. XPS spectra revealed that oxygen functionalities could be completely eliminated after graphitization. Morphology observations indicated that graphitization could induce the coalescence and connection of the crumpled graphene agglomerations into compressed grains. The connections included the joint of graphitic sheets along the c-axis with van der Waals force between graphitic sheets and the joint of sheets in the in-plane with covalent bond between carbon atoms. New structures such as the formation of loop at the tip of graphene sheets and the formation of 3D concentric graphene nanoparticles occurred in the graphitized graphene sheets, as a result of self-organization to achieve their lowest potential energy. Our findings should provide some experimental implications for understanding of graphitization behaviour and thermal stability of strictly 2D graphene monolayers.
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http://dx.doi.org/10.1039/c1nr10409h | DOI Listing |
J Phys Chem Lett
September 2025
Department of Chemistry, Oregon State University, 153 Gilbert Hall, Corvallis, Oregon 97331, United States.
Carbon dots (CDs) represent a new class of nontoxic and sustainable nanomaterials with increasing applications. Among them, bright and large Stokes-shift CDs are highly desirable for display and imaging, yet the emission mechanisms remain unclear. We obtained structural signatures for the recently engineered green and red CDs by ground-state femtosecond stimulated Raman spectroscopy (FSRS), then synthesized orange CDs with similar size but much higher nitrogen dopants than red CDs.
View Article and Find Full Text PDFPhys Chem Chem Phys
September 2025
School of Physics, Changchun University of Science and Technology, Changchun 130022, China.
The design of carbon allotropes that simultaneously exhibit mechanical robustness and quantum functionalities remains a longstanding challenge. Here, we report a comprehensive first-principles study of cT16, a three-dimensional sp-hybridized carbon network with topologically interlinked graphene-like sheets. The structure features high ideal tensile and shear strengths, with pronounced anisotropy arising from strain-induced bond rehybridization and interlayer slipping mechanisms.
View Article and Find Full Text PDFACS Appl Mater Interfaces
September 2025
Department of Physics and Astronomy, Clemson University, Clemson, South Carolina 29634, United States.
Developing next-generation anodes with high silicon (Si) contents requires thoughtful embedment of Si particles in protective media, mainly carbonaceous materials. However, it has been challenging to simultaneously realize optimal electrical conduction, structural integrity, and low-cost synthesis for advancing Si-carbon materials. In this work, we addressed these challenges by synthesizing a composite, where commercial Si nanoparticles are embedded in a dual carbon framework via a facile solution mixing and annealing process.
View Article and Find Full Text PDFACS Appl Mater Interfaces
September 2025
Plasmonics and Perovskites Laboratory, Department of Materials Science and Engineering, IIT Kanpur, Kanpur, U.P. 208016, India.
Contrary to the state-of-the-art thermoelectrics, such as tellurides and selenides, the thermoelectric performance of earth-abundant and less toxic BiS has been found to be inferior primarily because of poor electron transport. Herein, a less explored approach of composite formation using nanoinclusions of two-dimensional (2D) MXene, a graphene-analogous material, in BiS has been adopted to tailor the transport properties in order to obtain enhanced thermoelectric figure of merit (). Highly conductive stacked sheets of TiCT MXene, incorporated into the matrix of BiS, facilitate smoother electron transport, resulting in significantly enhanced electrical conductivity.
View Article and Find Full Text PDFAnal Chim Acta
October 2025
Department of Chemistry, Tokyo Institute of Technology (Currently Institute of Science Tokyo), Meguro-ku, Tokyo, 152-8551, Japan; National Institute of Technology (KOSEN), Numazu College, 3600 Ooka, Numazu, Shizuoka, 410-8501, Japan. Electronic address:
Background: Graphene, with its unique electronic, thermal, and mechanical properties, plays an important role in electronic devices and batteries. Current applications strongly rely on liquid-phase processing, which requires stable graphene dispersions. However, stabilizing graphene dispersions in a liquid phase remains challenging because graphene easily aggregates due to strong inter-sheet forces.
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