Evaluation of the nonrandom hydrogen bonding (NRHB) theory and the simplified perturbed-chain-statistical associating fluid theory (sPC-SAFT). 1. Vapor-liquid equilibria

被引:58
作者
Grenner, Andreas [1 ]
Tsivintzelis, Ioannis [1 ]
Economou, Ioannis G. [1 ,2 ]
Panayiotou, Costas [3 ]
Kontogeorgis, Georgios M. [1 ]
机构
[1] Tech Univ Denmark, Dept Chem & Biochem Engn, Ctr Phase Equilibria & Separat Proc IVC SEP, DK-2800 Lyngby, Denmark
[2] Natl Ctr Sci Res Demokritos, Inst Phys Chem, Mol Thermodynam & Modeling Mat Lab, GR-15310 Aghia Paraskevi, Greece
[3] Aristotle Univ Thessaloniki, Dept Chem Engn, Phys Chem Lab, GR-54124 Thessaloniki, Greece
关键词
D O I
10.1021/ie071381t
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
A standard database for the validation of vapor-liquid equilibrium (VLE) models was used to evaluate prediction and correlation accuracy of the nonrandom hydrogen bonding (NRHB) theory and the simplified perturbed-chain-statistical associating fluid theory (PC-SAFT). Pure-component parameters for the models were taken from literature or estimated in this work. Generalized pure-component parameters were fitted to pure-component vapor-pressure and liquid-density data. For the majority of the mixtures examined, satisfactory results were obtained. For a number of mixtures, different modeling approaches were applied to improve the results, such as incorporation of cross-association between nonself-associating fluids or induced association for mixtures of polar nonassociating and self-associating fluids. For both models, the overall deviations from experimental data are similar, and none of the models is found to be overall superior over the other. However, for specific mixtures, one model often performs better than the other.
引用
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页码:5636 / 5650
页数:15
相关论文
共 40 条
[1]  
Barr-David F, 1959, J CHEM ENG DATA, V4, P107, DOI DOI 10.1021/JE60002A003
[2]   The first singlet (n,π*) and (π,π*) excited states of the hydrogen-bonded complex between water and pyridine [J].
Cai, ZL ;
Reimers, JR .
JOURNAL OF PHYSICAL CHEMISTRY A, 2002, 106 (37) :8769-8778
[3]   EQUATION OF STATE FOR NONATTRACTING RIGID SPHERES [J].
CARNAHAN, NF ;
STARLING, KE .
JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (02) :635-&
[4]   A DATA-BASE STANDARD FOR THE EVALUATION OF VAPOR-LIQUID-EQUILIBRIUM MODELS [J].
DANNER, RP ;
GESS, MA .
FLUID PHASE EQUILIBRIA, 1990, 56 :285-301
[5]  
Daubert T. E., 2003, PHYS THERMODYNAMIC P
[6]   THERMODYNAMICS OF SYSTEM N-DECANE-ACETONE .1. [J].
EDWARDS, J ;
RODRIGUE.JI .
MONATSHEFTE FUR CHEMIE, 1969, 100 (06) :2066-&
[7]   Application of the cubic-plus-association (CPA) equation of state to complex mixtures with aromatic hydrocarbons [J].
Folas, GK ;
Kontogeorgis, GM ;
Michelsen, ML ;
Stenby, EH .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2006, 45 (04) :1527-1538
[8]  
Fredenslund A., 1994, MODELS THERMODYNAMIC
[9]   Application of PC-SAFT to glycol containing systems - PC-SAFT towards a predictive approach [J].
Grenner, Andreas ;
Kontogeorgis, Georgios M. ;
von Solms, Nicolas ;
Michelsen, Michael L. .
FLUID PHASE EQUILIBRIA, 2007, 261 (1-2) :248-257
[10]   Modeling phase equilibria of alkanols with the simplified PC-SAFT equation of state and generalized pure compound parameters [J].
Grenner, Andreas ;
Kontogeorgis, Georgios M. ;
von Solms, Nicolas ;
Michelsen, Michael L. .
FLUID PHASE EQUILIBRIA, 2007, 258 (01) :83-94