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This article embraces a theoretical description of the first order phasetransition in liquid metals with application of a cell fluid model. The resultsare obtained through calculation of the grand partition function without usageof phenomenological parameters. The Morse potential is used for calculation ofthe equation of state and the coexistence curve. Specific results for sodiumand potassium are obtained. Comparison of outcome of analytical expressionswith data of computer simulations is presented.

Using a fluid cell model for description of a phase transition in simple liquid alkali metals