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Integral enthalpies and entropies of a lithium bromide water solution

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Of crucial importance for thermal engineering calculations of absorption heat transformers is the precision in defining major thermodynamic potentials of the solutions used. It is difficult to assess the accuracy of such calculations because authors use different potential reference points. The technique is proposed to attain unification of references while calculating major thermodynamic potentials of solutions and verify the values of specific integral enthalpies and entropies of lithium bromide water solutions obtained by different authors. 

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