Show/Hide Menu
Hide/Show Apps
Logout
Türkçe
Türkçe
Search
Search
Login
Login
OpenMETU
OpenMETU
About
About
Open Science Policy
Open Science Policy
Open Access Guideline
Open Access Guideline
Postgraduate Thesis Guideline
Postgraduate Thesis Guideline
Communities & Collections
Communities & Collections
Help
Help
Frequently Asked Questions
Frequently Asked Questions
Guides
Guides
Thesis submission
Thesis submission
MS without thesis term project submission
MS without thesis term project submission
Publication submission with DOI
Publication submission with DOI
Publication submission
Publication submission
Supporting Information
Supporting Information
General Information
General Information
Copyright, Embargo and License
Copyright, Embargo and License
Contact us
Contact us
VAPOR-LIQUID-EQUILIBRIA OF SOME HYDROGEN PLUS HYDROCARBON SYSTEMS WITH THE WONG-SANDLER MIXING RULE
Date
1994-05-10
Author
HUANG, H
SANDLER, SI
ORBEY, H
Metadata
Show full item record
This work is licensed under a
Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
.
Item Usage Stats
165
views
0
downloads
Cite This
Owing to the highly supercritical nature of hydrogen in hydrogen-hydrocarbon systems, it is difficult to accurately predict, or even correlate, the phase behavior of such mixtures with cubic equations of state and conventional mixing rules, especially as the critical point of the mixture is approached. Here we show that an extended Peng-Robinson equation of state and the recently introduced Wong-Sandler mixing rule can correlate these systems successfully, and more importantly that the mixing rule parameters can be generalized in terms of temperature and acentric factor of the hydrocarbon so that quite acceptable extrapolations and predictions are possible.
Subject Keywords
Hydrogen-containing mixtures
,
Vapor-liquid equilibria
,
Mixing rules
,
Equation of state
,
Theory
URI
https://hdl.handle.net/11511/66332
Journal
FLUID PHASE EQUILIBRIA
DOI
https://doi.org/10.1016/0378-3812(94)80091-x
Collections
Department of Chemical Engineering, Article
Suggestions
OpenMETU
Core
VAPOR-LIQUID-EQUILIBRIUM OF POLYMER-SOLUTIONS USING A CUBIC EQUATION OF STATE
ORBEY, N; SANDLER, SI (1994-07-01)
A recently proposed mixing rule has been combined with a cubic equation of state to correlate the vapor-liquid equilibria of various polymer + solvent and solvent + long chain hydrocarbon mixtures. We find that the two-parameter version of this model can correlate the solvent partial pressure in concentrated polymer solutions with high accuracy over a range of temperatures and pressures with temperature-independent parameters. For the solvent + long chain hydrocarbon systems, for which accurate vapor-phase ...
Flow investigation in a channel reactor using chemically reacting boundary layer equations
Kenar, Doğu Hazar; Özyörük, Yusuf; Department of Aerospace Engineering (2023-1-13)
In this study, an algorithm for the solution of chemically reacting flows in a channel reactor is developed by using boundary layer equations. The governing flow equations are simplified under certain assumptions with the application of similarity transformation. As a consequence of simplification, the characteristics of flow equations are changed to parabolic partial differential equations (PDE). Parabolic PDEs can be solved by numerical techniques initially designed for ordinary differential equations (OD...
lambda-transition of NH4Cl and ND4Cl at high pressures
Yurtseven, Hasan Hamit; Sen, S. (Wiley, 2007-07-01)
We predict in this study using the mean-field theory, the phase-line equation from the free energy expanded in terms of the order parameters of solid II and III phases of NH4Cl and ND4Cl close to the X-phase transitions at high pressures. Using the temperature and pressure dependence of the coefficients given in the phase-line equation, it is shown that the experimentally observed T-P phase diagram for the solid II-solid III transition, can be predicted from the mean field model studied here for both crysta...
Liquid-(Solid plus Liquid) Transitions in a Two-Component System of (CH3)CCl3 + CCl4
Yurtseven, Hasan Hamit (2020-02-01)
Liquid-(solid + liquid) transitions are studied in (CH3)CCl3 + CCl4 by using the Landau phenomelogical model. The Gibbs energy is expanded in terms of the orientational disorder (OD) parameters for the transitions of the liquid-(rhombohedral + liquid) and liquid-(face-centered cubic + liquid) in a two component system of (CH3)CCl3 + CCl4. From the Gibbs energy, the phase line equations are derived for the transitions studied and they are fitted to the observed T-X phase diagram of (CH3)CCl3 + CCl4 for the c...
Formation of trace byproducts in the premixed flames of CH3Cl/C2H4
Huang, JW; Onal, I; Senkan, SM (1997-05-01)
The chemical structure of an atmospheric pressure, fuel-rich (equivalence ratio 3.06), flat flame of a chloromethane and ethylene (CH3Cl/C2H4 = 1.99) has been studied experimentally using both heated microprobe and cold trap sampling techniques followed by high-resolution gas chromatography/mass spectrometry (GC/MS). The identities and absolute concentrations of more than 50 major and minor hydrocarbon and chlorinated hydrocarbon species have been established, including a large number of aromatics, substitu...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
H. HUANG, S. SANDLER, and H. ORBEY, “VAPOR-LIQUID-EQUILIBRIA OF SOME HYDROGEN PLUS HYDROCARBON SYSTEMS WITH THE WONG-SANDLER MIXING RULE,”
FLUID PHASE EQUILIBRIA
, pp. 143–153, 1994, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/66332.