Abstract
The results of heat capacity measurements for several crystalline uranoborates over the temperature range 0–340 K were discussed and analyzed. Low-temperature heat capacities (T < 50 K) were considered using the Debye theory of the heat capacity of solids and its multifractal generalization. The fractal dimensions of compounds were calculated and the heterodynamic characteristics of their structures determined.
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Original Russian Text © M.N. Marochkina, N.N. Smirnova, A.V. Knyazev, 2008, published in Zhurnal Fizicheskoi Khimii, 2008, Vol. 82, No. 9, pp. 1703–1707.
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Marochkina, M.N., Smirnova, N.N. & Knyazev, A.V. The low-temperature heat capacity of alkali and alkaline-earth metal uranoborates. Russ. J. Phys. Chem. 82, 1516–1520 (2008). https://doi.org/10.1134/S0036024408090203
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DOI: https://doi.org/10.1134/S0036024408090203