The thermodynamic parameters of the two-component mixture of hydrogen atoms and molecules are calculated on the basis of perturbation theory with the use of the basic system of hard spheres. To eliminate the nonadditivity of hard sphere diameters and to obtain the best agreement of the calculated thermodynamic parameters with the Monte Carlo data, different schemes of subdivision of the interaction potential of hydrogen atoms and molecules into the basic and perturbing components are investigated.
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Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 3, pp. 30‒42, March, 2010.
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Bogdanova, Y.A., Gubin, S.A., Viktorov, S.B. et al. Application of perturbation theory to a mixture of hydrogen atoms and molecules with the Morse intermolecular interaction potential. Russ Phys J 53, 243–256 (2010). https://doi.org/10.1007/s11182-010-9411-4
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DOI: https://doi.org/10.1007/s11182-010-9411-4