2001
DOI: 10.1068/htwu360
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Viscosity of the binary mixture propane - isobutane in the gaseous state

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Cited by 7 publications
(18 citation statements)
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“…Relative deviations 100·(η AB exptl − η AB calcd )/η AB calcd between experimental and calculated interaction viscosities: ●, CH 4 −C 2 H 6 ; ◼, CH 4 −C 3 H 8 ; ○, CH 4 − n -C 4 H 10 ; ▲, C 2 H 6 −C 3 H 8 ; △, C 3 H 8 − n -C 4 H 10 ; ◆, i -C 4 H 10 − n -C 4 H 10 (all Abe et al); ▽, C 2 H 6 − n -C 4 H 10 (Abe et al); ◻, CH 4 − n -C 4 H 10 (Kestin and Yata); ×, C 3 H 8 − i -C 4 H 10 (Küchenmeister et al).…”
Section: Resultsmentioning
confidence: 98%
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“…Relative deviations 100·(η AB exptl − η AB calcd )/η AB calcd between experimental and calculated interaction viscosities: ●, CH 4 −C 2 H 6 ; ◼, CH 4 −C 3 H 8 ; ○, CH 4 − n -C 4 H 10 ; ▲, C 2 H 6 −C 3 H 8 ; △, C 3 H 8 − n -C 4 H 10 ; ◆, i -C 4 H 10 − n -C 4 H 10 (all Abe et al); ▽, C 2 H 6 − n -C 4 H 10 (Abe et al); ◻, CH 4 − n -C 4 H 10 (Kestin and Yata); ×, C 3 H 8 − i -C 4 H 10 (Küchenmeister et al).…”
Section: Resultsmentioning
confidence: 98%
“…In Table , reference is given to N = 697 available experimental data points of B AB , B mix , η AB , η mix , and D AB for 20 binary mixtures measured by different methods between 1931 and 2001. The experimental data of the second pVT virial coefficient B AB and B mix are taken from the compilation of Dymond et al The viscosities η mix and η AB were measured by Trautz and Sorg, Abe et al, , Bicher and Katz, Giddings et al, Kestin and Yata, and Küchenmeister et al The tabulated diffusion coefficients in Table are either obtained by direct measurements (Trautz and Müller, Gotoh et al, Gover, Arora et al) or recalculated from measured viscosities via eq . This method of recalculation is widely used to obtain diffusion coefficients.…”
Section: Resultsmentioning
confidence: 99%
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“…In the present work, the original measurements on the gaseous and vapor mixtures carbon dioxide−ethane [8], propane−isobutane [9], methanol−triethylamine [10], methanol−benzene [11], methanol−cyclohexane [11], benzene−toluene [12], benzene−p-xylene [12], and benzene−phenol [13] are re-evaluated and particularly with regard to the interaction viscosity in the limit of zero density η (0) i j (T ) further analyzed. For this purpose, the temperature functions of the zero-density and the initial density viscosity coefficients η (0) i (T ) and η…”
Section: Introductionmentioning
confidence: 99%