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Thermodynamic properties of graphite-like nanostructures prepared by thermobaric treatment of fullerite C60

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Abstract

Temperature dependences of the heat capacities of disordered graphite-like nanostructures prepared by the thermobaric treatment of fullerite C60 (p = 2 and 8 GPa, T = 1373 K) were measured in the temperature ranges from 7 to 360 K in an adiabatic vacuum calorimeter and from 330 to 650 K in a differential scanning calorimeter. At T < 50 K, the dependences obtained were analyzed using the Debye theory of the heat capacity of solids and its multifractal version. The fractal dimensions D were determined and some conclusions on the heterodynamic character of the structures studied were made. The thermodynamic functions C p o T), H o(T) − H o(0), S o(T) − S o(0), and G o(T) − H o(0) were calculated in the temperature range from T → 0 to 610 (650) K. The thermodynamic properties of the graphite-like nanostructures studied and some carbon allotropes were compared. The standard entropies of formation Δf S o of the graphite nanostructures studied and diamond were calculated along with the standard entropies of the reactions of their synthesis from the face-centered cubic phase of fullerite C60 and their interconversions at T = 298.15 K.

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Correspondence to A. V. Markin.

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Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 9, pp. 1940–1945, September, 2008.

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Markin, A.V., Smirnova, N.N., Boronina, I.E. et al. Thermodynamic properties of graphite-like nanostructures prepared by thermobaric treatment of fullerite C60 . Russ Chem Bull 57, 1975–1980 (2008). https://doi.org/10.1007/s11172-008-0265-7

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  • DOI: https://doi.org/10.1007/s11172-008-0265-7

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