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    Development of a new generalized correlation to characterize physical properties of pure components and petroleum fractions

    , Article Fluid Phase Equilibria ; Vol. 363 , 15 February , 2014 , pp. 189-198 ; ISSN: 03783812 Hosseinifar, P ; Jamshidi, S ; Sharif University of Technology
    Abstract
    A new generalized and non-group contribution method has been developed to predict critical temperature (Tc), critical pressure (Pc), critical volume (Vc) and acentric factor (ω) for pure substances and petroleum fractions based on two types of input parameters. This method can take either refractive index and molecular weight or refractive index and normal boiling point as its input. Since refractive index cannot be obtained for an unknown mixture (petroleum fraction), in order to apply the proposed method for petroleum fractions, refractive index is converted to mass density at 293K using the one-third rule. Moreover, the proposed correlation is capable of predicting the properties using... 

    Development of a novel Peng–Robinson plus association equation of state for industrially important associating compounds

    , Article Neural Computing and Applications ; Nov , 2015 , Pages 1-9 ; 09410643 (ISSN) Eslami, L ; Khadem Hamedani, B ; Sharif University of Technology
    Springer-Verlag London Ltd  2015
    Abstract
    Cubic plus association (CPA) equations of state (EoSs) have found great interest in describing thermodynamic properties of associating fluids. In CPA EoSs, the association contribution proposed by Wertheim is added to cubic EoSs such as Soave–Redlich–Kwong (SRK) and Peng–Robinson (PR). In different developments of CPA EoSs, adjusting the pure component properties such as critical temperature and critical pressure in addition to the association parameters is proposed in some works in the literature. In this work, the PR EoS has been extended to water, phenol, and a number of alcohols (methanol up to dodecanol) by addition of the Wertheim association contribution. In contrast to other CPA... 

    Development of a novel Peng–Robinson plus association equation of state for industrially important associating compounds

    , Article Neural Computing and Applications ; Volume 31, Issue 7 , 2019 , Pages 2107-2115 ; 09410643 (ISSN) Eslami, L ; Khadem Hamedani, B ; Sharif University of Technology
    Springer London  2019
    Abstract
    Cubic plus association (CPA) equations of state (EoSs) have found great interest in describing thermodynamic properties of associating fluids. In CPA EoSs, the association contribution proposed by Wertheim is added to cubic EoSs such as Soave–Redlich–Kwong (SRK) and Peng–Robinson (PR). In different developments of CPA EoSs, adjusting the pure component properties such as critical temperature and critical pressure in addition to the association parameters is proposed in some works in the literature. In this work, the PR EoS has been extended to water, phenol, and a number of alcohols (methanol up to dodecanol) by addition of the Wertheim association contribution. In contrast to other CPA... 

    Resolution and quantification of complex mixtures of polycyclic aromatic hydrocarbons in heavy fuel oil sample by means of GC × GC-TOFMS combined to multivariate curve resolution

    , Article Analytical Chemistry ; Volume 83, Issue 24 , 2011 , Pages 9289-9297 ; 00032700 (ISSN) Parastar, H ; Radović, J. R ; Jalali-Heravi, M ; Diez, S ; Bayona, J. M ; Tauler, R ; Sharif University of Technology
    Abstract
    Comprehensive two-dimensional gas chromatography time-of-flight mass spectrometry (GC × GC-TOFMS) combined to multivariate curve resolution-alternating least-squares (MCR-ALS) is proposed for the resolution and quantification of very complex mixtures of compounds such as polycyclic aromatic hydrocarbons (PAHs) in heavy fuel oil (HFO). Different GC × GC-TOFMS data slices acquired during the analysis of HFO samples and PAH standards were simultaneously analyzed using the MCR-ALS method to resolve the pure component elution profiles in the two chromatographic dimensions as well as their pure mass spectra. Outstandingly, retention time shifts within and between GC × GC runs were not affecting... 

    Thermodynamic modeling of hydrogen sulfide solubility in ionic liquids using modified SAFT-VR and PC-SAFT equations of state

    , Article Fluid Phase Equilibria ; Volume 309, Issue 2 , 2011 , Pages 179-189 ; 03783812 (ISSN) Rahmati Rostami, M ; Behzadi, B ; Ghotbi, C ; Sharif University of Technology
    2011
    Abstract
    Equations of state based on the statistical associating fluid theory for potentials of variable range (SAFT-VR) and the perturbed chain statistical associating fluid theory (PC-SAFT) have been used to model the PVT behavior of ionic liquids and the solubility of H2S in six imidazolium-based ionic liquids. The studied systems included [bmim][PF6], [hmim][PF6], [bmim][BF4], [hmim][BF4], [bmim][NTF2] and [hmim][NTF2] at various temperatures and pressures.For pure components, parameters of the models have been obtained by fitting the models to experimental data on liquid densities; the average relative deviation between the calculated and experimental densities for ionic liquids is less than...