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Thermodynamic properties of aluminum monooxycarbide Al2OC

  • Thermodynamic Properties of Heterogeneous Systems
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Abstract

It was shown that the published data on the thermodynamic properties of aluminum monooxycarbide Al2OC (ed) are not consistent with the phase diagram of the Al2O3-Al4C3 system. A thermodynamic modeling of the equilibrium state of the Al2O3-Al4C3 system made it possible to obtain new estimates of the standard entropy and enthalpy of formation of aluminum monooxycarbide: S°(298.15 K, cd. Al2OC) = 45.3 J/(K mol) and Δf H°(298.15 K, cd, Al2OC) = −625.6 kJ/mol.

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Authors and Affiliations

  1. United Ecological, Scientific and Research Center of Decontamination of Radioactive Waste and Environmental Protection, Moscow State Enterprise (SIA RADON), 7th Rostovskii per. 2/14, Moscow, 119121, Russia

    V. L. Klimov, G. A. Bergman & O. K. Karlina

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  1. V. L. Klimov
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  2. G. A. Bergman
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  3. O. K. Karlina
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Original Russian Text © V.L. Klimov, G.A. Bergman, O.K. Karlina, 2006, published in Zhurnal Fizicheskoi Khimii, 2006, Vol. 80, No. 11, pp. 2040–2043.

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Klimov, V.L., Bergman, G.A. & Karlina, O.K. Thermodynamic properties of aluminum monooxycarbide Al2OC. Russ. J. Phys. Chem. 80, 1816–1818 (2006). https://doi.org/10.1134/S0036024406110240

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