A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-γ)
A Lymperiadis, CS Adjiman, A Galindo… - The Journal of chemical …, 2007 - pubs.aip.org
Alexandros Lymperiadis, Claire S. Adjiman, Amparo Galindo, George Jackson; A group
contribution method for associating chain molecules based on the statistical associating fluid …
contribution method for associating chain molecules based on the statistical associating fluid …
Modeling of solid–liquid equilibria for systems with solid-complex phase formation
F Tumakaka, IV Prikhodko, G Sadowski - Fluid phase equilibria, 2007 - Elsevier
The Perturbed-Chain SAFT (PC-SAFT) equation of state (EOS) is applied to model the solid–
liquid equilibria (SLE) of binary and ternary systems showing a solid-complex phase …
liquid equilibria (SLE) of binary and ternary systems showing a solid-complex phase …
High-pressure phase equilibria in the system linear low density polyethylene+ isohexane: Experimental results and modelling
I Nagy, RA Krenz, RA Heidemann… - The Journal of supercritical …, 2007 - Elsevier
High-pressure phase equilibrium data were measured for the system linear low density
polyethylene (LLDPE)+ isohexane. The LLDPE sample was a hydrogenated polybutadiene …
polyethylene (LLDPE)+ isohexane. The LLDPE sample was a hydrogenated polybutadiene …
Application of the PC-SAFT equation of state to modeling of solid-liquid equilibria in systems with organic components forming chemical compounds
IV Prikhod'ko, F Tumakaka, G Sadowski - Russian Journal of Applied …, 2007 - Springer
Equilibrium diagrams of liquid and solid phases were calculated by the equation of state,
based on the perturbed-chain statistical associating fluid theory (PC-SAFT) for binary and …
based on the perturbed-chain statistical associating fluid theory (PC-SAFT) for binary and …
Investigation of surface tensions for pure associating fluids by perturbed-chain statistical associating fluid theory combined with density-gradient theory
D Fu - Industrial & engineering chemistry research, 2007 - ACS Publications
The perturbed-chain statistical associating fluid theory (PC-SAFT) and density-gradient
theory (DGT) are used to construct a nonuniform equation of state for associating fluids. In …
theory (DGT) are used to construct a nonuniform equation of state for associating fluids. In …
Decontamination of solid substrates using supercritical carbon dioxide—Application with trade hydrocarbonated surfactants
J Galy, K Sawada, B Fournel… - The Journal of …, 2007 - Elsevier
The phase behavior of poly (ethylene oxide)-b-poly (propylene oxide)-b-poly (ethylene
oxide) triblock copolymers (PEO-PPO-PEO Pluronics) in liquid and supercritical carbon …
oxide) triblock copolymers (PEO-PPO-PEO Pluronics) in liquid and supercritical carbon …
[PDF][PDF] Zum Quellungsdruck von polymeren Hydrogelen
H Wack - 2007 - researchgate.net
Die vorliegende Arbeit entstand am Fraunhofer-Institut für Umwelt-, Sicherheits-und
Energietechnik UMSICHT in Oberhausen im Rahmen meiner Tätigkeit als …
Energietechnik UMSICHT in Oberhausen im Rahmen meiner Tätigkeit als …
Cloud-point pressure curves of ethylene-based terpolymers in fluid ethene and in ethene–comonomer-mixtures—Experimental study and modeling via PC-SAFT
F Tumakaka, G Sadowski, H Latz, M Buback - The Journal of supercritical …, 2007 - Elsevier
Cloud-point pressure (CPP) curves of ethylene-methyl acrylate-vinyl acetate terpolymers,
poly (E-co-MA-co-VA), in fluid ethene (E) and in E–VA monomer mixtures and of ethylene …
poly (E-co-MA-co-VA), in fluid ethene (E) and in E–VA monomer mixtures and of ethylene …
[PDF][PDF] Modelagem e simulação do equilíbrio de fases em plantas de polietileno utilizando a equação de estado PC-SAFT
YG Pereira - 2007 - repositorio.unicamp.br
Os sistemas poliméricos, sejam eles reacionais ou não-reacionais, são em geral bastante
complexos, devido à própria estrutura das cadeias das suas moléculas e pela existência de …
complexos, devido à própria estrutura das cadeias das suas moléculas e pela existência de …
[图书][B] Molecular modeling of thermodynamic properties, microstructure, and phase behavior of polymer systems
A Dominik - 2007 - repository.rice.edu
Aleksandra Dominik Fluids are defined as complex due to their size, shape, polydispersity,
or specific in-termolecular and intramolecular interactions. Success in modeling complex …
or specific in-termolecular and intramolecular interactions. Success in modeling complex …