Articles with "phase behavior" as a keyword



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Phase behavior and dynamics of Pluronic®-based additives in semidilute solutions of poly(ethersulfone) and poly(N-vinyl pyrrolidone): rheological and dynamic light scattering experiments

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Published in 2019 at "Rheologica Acta"

DOI: 10.1007/s00397-019-01160-0

Abstract: The phase behavior and dynamical properties of a pristine Pluronic® F127 and a Pluronic®-based multiblock copolymer, respectively, in semidilute solutions of poly(ethersulfone) (PESU) and poly(N-vinyl pyrrolidone) (PVP) in N-methyl-2-pyrrolidone (NMP) are investigated using shear rheological… read more here.

Keywords: solutions poly; pyrrolidone; phase behavior; pluronic based ... See more keywords
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Modification of the Extended UNIQUAC Model to Study the Phase Behavior of the [Bmim]Cl–K2HPO4 Aqueous Two Phase System at 298.15 K

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Published in 2017 at "Journal of Solution Chemistry"

DOI: 10.1007/s10953-017-0622-y

Abstract: Aqueous two phase systems (ATPS), consisting of two incompatible aqueous solutions, are widely used in biological extraction. In recent years, many experimental studies on the phase behavior of ionic liquid(IL)–inorganic salt ATPS systems have been… read more here.

Keywords: extended uniquac; phase; two phase; model ... See more keywords
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Influence of Low-Molecular-Weight Excipients on the Phase Behavior of PVPVA64 Amorphous Solid Dispersions

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Published in 2017 at "Pharmaceutical Research"

DOI: 10.1007/s11095-017-2316-y

Abstract: PurposeThe oral bioavailability of poorly water-soluble active pharmaceutical ingredients (APIs) can be improved by the preparation of amorphous solid dispersions (ASDs) where the API is dissolved in polymeric excipients. Desired properties of such ASDs like… read more here.

Keywords: low molecular; solid dispersions; molecular weight; amorphous solid ... See more keywords
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Solutions of ionic liquids with diverse aliphatic and aromatic solutes – Phase behavior and potentials for applications: A review article

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Published in 2019 at "Arabian Journal of Chemistry"

DOI: 10.1016/j.arabjc.2014.10.003

Abstract: Abstract This article principally reviews our research related to liquid–liquid and solid–liquid phase behavior of imidazolium- and phosphonium-based ionic liquids, mainly having bistriflamide ([NTf 2 ] − ) or triflate ([OTf] − ) anions, with… read more here.

Keywords: aromatic compounds; phase behavior; anion; aliphatic aromatic ... See more keywords
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Structural dynamics, phase behavior, and applications of polyelectrolyte complex micelles

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Published in 2021 at "Current Opinion in Colloid and Interface Science"

DOI: 10.1016/j.cocis.2021.101424

Abstract: Abstract Self-assembly between oppositely charged polyelectrolytes conjugated to neutral polymeric blocks form polyelectrolyte complex (PEC) micelles. These nanostructures have gained significant interest in the field of nucleic acid and protein delivery, along with emerging applications… read more here.

Keywords: phase behavior; behavior applications; dynamics phase; structural dynamics ... See more keywords
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The phase behavior and solubilization ability of nonionic surfactant-distillate fraction of crude oil microemulsion system

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Published in 2020 at "Colloids and Surfaces A: Physicochemical and Engineering Aspects"

DOI: 10.1016/j.colsurfa.2020.125181

Abstract: Abstract In this paper, phase behavior in temperature scanning of E1305/distillate fractions/water/n-butyl alcohol microemulsion system were investigated. And the effect of surfactant concentration and oil type on microemulsion solubilization ability was studied. In the research,… read more here.

Keywords: temperature; microemulsion; solubilization; phase behavior ... See more keywords

Molecular simulation of the pore size distribution effect on phase behavior of methane confined in nanopores

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Published in 2017 at "Fluid Phase Equilibria"

DOI: 10.1016/j.fluid.2017.08.017

Abstract: Abstract An understanding of the phase behavior of hydrocarbons is important in the petroleum reservoir simulation. However, fluid phase behavior in a shale reservoir is substantially different from conventional behavior. Since fluids are stored inside… read more here.

Keywords: phase; pore size; simulation; phase behavior ... See more keywords
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On the phase behavior of model fluids with square-well attraction in slit-like pores. Density functional approach

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Published in 2019 at "Fluid Phase Equilibria"

DOI: 10.1016/j.fluid.2018.11.005

Abstract: Abstract The phase behavior of a model fluid with square well inter-particle attraction in slit-like pores has been studied by using a density functional theory. The mean field theory and the first-order mean spherical approximation… read more here.

Keywords: behavior model; phase behavior; attraction slit; slit like ... See more keywords
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Phase behavior of hydrocarbons in nano-pores

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Published in 2019 at "Fluid Phase Equilibria"

DOI: 10.1016/j.fluid.2019.05.025

Abstract: Abstract Inside nanopores, solid-fluid interactions are of the same order of magnitude as intermolecular interactions of fluid molecules. This fact strongly modifies the thermodynamic properties of confined fluids with respect to bulk phases. Tight oil… read more here.

Keywords: phase behavior; nano pores; pressure versus; pressure ... See more keywords
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Modelling phase behavior of triglycerides, diglycerides and monoglycerides related to biodiesel transesterification in mixtures of alcohols and CO2 using a polar version of PC-SAFT

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Published in 2020 at "Fluid Phase Equilibria"

DOI: 10.1016/j.fluid.2019.112303

Abstract: Abstract Soh et al. [1] showed that one can achieve high conversion (98%) of triglycerides to fatty acid methyl esters at 95 °C when carbon dioxide (CO2) is used as a co-solvent to enhance mixing of the… read more here.

Keywords: phase; saft; co2; phase behavior ... See more keywords
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A PC-SAFT model for hydrocarbons V: Alcohol-hydrocarbon phase behavior with application to petroleum pseudo-components

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Published in 2020 at "Fluid Phase Equilibria"

DOI: 10.1016/j.fluid.2019.112420

Abstract: Abstract Prediction of alcohol-hydrocarbon phase behavior within a SAFT equation of state is a well-studied topic in the recent literature. Most of these studies focus on the phase behavior of alcohols with n-alkanes, and have… read more here.

Keywords: phase behavior; hydrocarbon phase; phase; alcohol hydrocarbon ... See more keywords