2016
DOI: 10.1016/j.jct.2015.12.002
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High pressure speed of sound and density of (decalin + n -decane), (decalin + n -hexadecane) and ( n -decane + n -hexadecane) systems and thermodynamic modeling with PHCT equation of state

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Cited by 8 publications
(27 citation statements)
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“…The molar heat capacity represents just a small percentage of density; therefore, this consideration does not influence significantly the final value of density. 10,11 In our calculations, 0.4% of variation in heat capacity impacts calculated density below the calculated uncertainty.…”
Section: Introductionmentioning
confidence: 66%
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“…The molar heat capacity represents just a small percentage of density; therefore, this consideration does not influence significantly the final value of density. 10,11 In our calculations, 0.4% of variation in heat capacity impacts calculated density below the calculated uncertainty.…”
Section: Introductionmentioning
confidence: 66%
“…2 As discussed in previous works, in petroleum research, tetralin is a reference aromatic compound used as a surrogate to naphtha and kerosene fractions, 7 decalin is a reference naphthenic compound in diesel and kerosene fractions, 8 while n-decane and n-hexadecane are linear alkanes used to simulate kerosene and diesel fractions, respectively. 7,9 Nascimento et al 10,11 reported speeds of sound and density data at pressures, P, of 0.1, 5, 10, 15, 20, and 25 MPa and temperatures, T, of 313.15, 323.15, and 333.15 K for tetralin, decalin (mixture of cis-and trans-decalin, at a fixed composition, hereafter called only decalin), n-decane, and n-hexadecane, as well as for the binary mixtures (tetralin + n-decane), (tetralin + n-hexadecane), (decalin + n-decane), (decalin + n-hexadecane), and (n-decane + n-hexadecane) at different compositions. The experimental results were correlated with Prigogine−Flory−Patterson 12 (PFP) and perturbed-hard-chain theory 13 (PHCT) equations of state, with the PHCT model presenting better results.…”
Section: Introductionmentioning
confidence: 99%
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“…Nevertheless, no volumetric data were reported. For the n-decane + decalin binary system, experimental density behavior has been explored by Nascimento et al 18 in a narrow temperature range (from 313.15 to 333.15 K) for pressure up to 25 MPa. Liquid−liquid−gas phase behavior for the CO 2 + n-decane + trans-decalin ternary system has been studied by Ritter et al, 19 reporting liquid-phase molar volume to be in equilibrium at temperature from 308.15 to 318.15 K.…”
Section: Introductionmentioning
confidence: 99%