Zobrazeno 1 - 10
of 114
pro vyhledávání: '"Aage Fredenslund"'
Autor:
Aage Fredenslund, Vassilis I. Harismiadis, Philippos Coutsikos, Dimitrios P. Tassios, Georgios M. Kontogeorgis
Publikováno v:
Chemical Engineering Science. 53:541-552
A novel method for investigating the performance of the repulsive and attractive terms of a cubic equation of state (EoS) along with different combining rules for the cross covolume (b12) and cross-energy (a12) parameters used with the van der Waals
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c14f1ae96d59994d95fcd78fb96bcfe3
https://doi.org/10.1016/s0009-2509(97)00274-1
https://doi.org/10.1016/s0009-2509(97)00274-1
Publikováno v:
Fluid Phase Equilibria. 127:103-121
This work, which is a continuation of a recent publication on the same topic (G.M. Kontogeorgis, P. Coutsikos, P. Tassios and Aa. Fredenslund, Fluid Phase Equilibria, 92 (1994) 35), presents a new theoretically-based GE-model (Chain-FV) for alkane sy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea705467989bd8fed9df55a4a93b8f66
https://doi.org/10.1016/s0378-3812(96)03145-7
https://doi.org/10.1016/s0378-3812(96)03145-7
Autor:
Vassilis I. Harismiadis, Aage Fredenslund, A.R.D. van Bergen, Ana Saraiva, Georgios M. Kontogeorgis, Dimitrios P. Tassios
Publikováno v:
AIChE Journal. 42:3170-3180
The miscibility behavior of polymer blends that do not exhibit strong specific interactions is examined. Phase equilibrium calculations are presented with the van der Waals equation of state and three group-contribution models (UNIFAC, Entropic-FV, a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc98529b0fb7ab2856786aace1a58a20
https://doi.org/10.1002/aic.690421117
https://doi.org/10.1002/aic.690421117
Autor:
Aage Fredenslund, Dimitrios P. Tassios, Vassilis J. Harismiadis, Georgios M. Kontogeorgis, Ana Saraiva
Publikováno v:
Fluid Phase Equilibria. 115:73-93
The van der Waals equation of state is used for the correlation and the prediction of the lower critical solution behavior or mixtures including a solvent and a polymer. The equation of state parameters for the polymer are estimated from experimental
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::74356305dc8b74792997a735443738fb
https://doi.org/10.1016/0378-3812(95)02834-x
https://doi.org/10.1016/0378-3812(95)02834-x
Autor:
Aage Fredenslund, Nikolaos S. Kalospiros, Sotiris G. Bithas, Georgios M. Kontogeorgis, Dimitrios P. Tassios
Publikováno v:
Fluid Phase Equilibria. 113:79-102
A simple two-parameter corresponding states-type method for the prediction of Henry constants of gases and liquid solvents in polymer solutions recently presented in the literature is thoroughly evaluated here and compared with the predictions of oth
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fb1ac0e7d5cffe54fd3df1aebccd733f
https://doi.org/10.1016/0378-3812(95)02796-8
https://doi.org/10.1016/0378-3812(95)02796-8
Publikováno v:
The Annals of Occupational Hygiene. 39:497-511
A model for the prediction of isothermal evaporation rates of pure volatile organic compounds in occupational environments is proposed. The model is based on laminar boundary layer theory and validated by comparing model predictions with experimental
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90ad1b92e27e1df1299c210152cc6145
https://doi.org/10.1016/0003-4878(95)00032-a
https://doi.org/10.1016/0003-4878(95)00032-a
Publikováno v:
Fluid Phase Equilibria. 108:47-58
Whether the critical density of organic compounds belonging to a certain homologous series increases or decreases with (increasing) molecular weight has been a challenging question over the years. Two sets of experimental data have recently appeared
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f870df749f7c136f0abecc1af520d59a
https://doi.org/10.1016/0378-3812(95)02699-f
https://doi.org/10.1016/0378-3812(95)02699-f
Publikováno v:
Industrial & Engineering Chemistry Research. 34:1835-1841
The group contribution-Flory equation of state (GC-Flory EoS) is applied to the prediction of the phase behavior of monodisperse polymer/single solvent systems. The model is capable of predicting with satisfactory accuracy the most common types of ph
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2160b4dc30edcf25a01429f254abe678
https://doi.org/10.1021/ie00044a034
https://doi.org/10.1021/ie00044a034
Publikováno v:
Industrial & Engineering Chemistry Research. 34:1823-1834
Liquid-liquid equilibrium predictions for binary polymer solutions using four simple UNIFAC-based activity coefficient models are presented in this work. The four models are the original UNIFAC, the new UNIFAC recently developed in Lyngby, a modified
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::70910a7539e87dcd36ec4f7b2cb0079b
https://doi.org/10.1021/ie00044a033
https://doi.org/10.1021/ie00044a033
Autor:
Grozdana Bogdanic, Aage Fredenslund
Publikováno v:
Industrial & Engineering Chemistry Research. 34:324-331
Three group-contribution models for predicting the activity coefficients of solvents in copolymer solutions are considered. These models include the UNIFAC-free-volume model, the entropic- free- volume model, and the group-contribution-Flory equation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2a336efe2fd316916e08ed1866da31ca
https://doi.org/10.1021/ie00040a035
https://doi.org/10.1021/ie00040a035