Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | 배영찬 | - |
dc.date.accessioned | 2018-03-21T01:19:52Z | - |
dc.date.available | 2018-03-21T01:19:52Z | - |
dc.date.issued | 2012-05 | - |
dc.identifier.citation | Chemical physics, 2012, 400, P.171-177 | en_US |
dc.identifier.issn | 0301-0104 | - |
dc.identifier.uri | https://www.sciencedirect.com/science/article/pii/S0301010412001413?via%3Dihub | - |
dc.identifier.uri | http://hdl.handle.net/20.500.11754/49884 | - |
dc.description.abstract | In our previous work, a new close-packed lattice model was developed for multi-component system of chain fluids with taking the chain length dependence from Monte-Carlo (MC) simulation results into account. In this work, we further extend this model to describe pressure, volume and temperature (PVT) properties, such as vapor-liquid equilibrium (VLE). To consider the effect of pressure on the phase behavior, the volume change effect is taken into account by introducing holes into the incompressible lattice model with two mixing steps. The corresponding new lattice fluid equation of state (LF-EoS) is applied to predict the thermodynamic properties of pure and binary mixtures of hydrocarbons as well as pure polymer solutions. The results of the proposed model are compared to other predictive approaches based on VLE calculations using predetermined pure model parameters without further adjustment. Thermodynamic properties predicted using the method developed in this work are consistent with the experimental data. (C) 2012 Elsevier B.V. All rights reserved. | en_US |
dc.description.sponsorship | his work was supported by Basic Science Research Program through the National Research Foundation of Korea (NRF) grant funded from the Ministry of Education, Science and Technology (MEST) of Korea for the Center for Next Generation Dye-sensitized Solar Cells (No. 2012-0000591). | en_US |
dc.language.iso | en | en_US |
dc.publisher | Elsevier Science B.V., Amsterdam. | en_US |
dc.subject | Chain length dependence | en_US |
dc.subject | Volume change effects | en_US |
dc.subject | Lattice fluid equation of state | en_US |
dc.subject | Vapor-liquid equilibrium | en_US |
dc.title | Predicting the vapor-liquid equilibrium of hydrocarbon binary mixtures and polymer solutions using predetermined pure component parameters | en_US |
dc.type | Article | en_US |
dc.relation.volume | 400 | - |
dc.identifier.doi | 10.1016/j.chemphys.2012.03.022 | - |
dc.relation.page | 171-177 | - |
dc.relation.journal | CHEMICAL PHYSICS | - |
dc.contributor.googleauthor | Ryu, Sang Kyu | - |
dc.contributor.googleauthor | Bae, Young Chan | - |
dc.relation.code | 2012201809 | - |
dc.sector.campus | S | - |
dc.sector.daehak | COLLEGE OF ENGINEERING[S] | - |
dc.sector.department | DEPARTMENT OF CHEMICAL ENGINEERING | - |
dc.identifier.pid | ycbae | - |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.