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Applicability of molecular interaction potentials in viscosity calculation for steam

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Abstract

Parameters have been determined for some effective spherically symmetrical potentials by reference to the viscosity data for water vapor, and conclusions are drawn on the applicability of the models.

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Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 31, No. 2, pp. 328–333, August, 1976.

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Aleksandrov, A.A., Ivanov, A.I. & Matveev, A.B. Applicability of molecular interaction potentials in viscosity calculation for steam. Journal of Engineering Physics 31, 963–966 (1976). https://doi.org/10.1007/BF00861799

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  • DOI: https://doi.org/10.1007/BF00861799

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