2009
DOI: 10.1016/j.fluid.2009.01.003
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Quantification of thermodynamics of aqueous solutions of poly(ethylene glycols): Role of calorimetry

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Cited by 13 publications
(12 citation statements)
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“…Above 55 °C, the heat of dilution turned positive which is typical for UCST polymer‐water systems, see ref . PHEMA‐water mixtures resemble poly(ethylene glycol)‐water systems which are typical by the closed‐loop immiscibility gap in a certain range of molecular weights . It is conceivable that low molecular weight fractions of PHEMA may behave analogously.…”
Section: Resultsmentioning
confidence: 87%
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“…Above 55 °C, the heat of dilution turned positive which is typical for UCST polymer‐water systems, see ref . PHEMA‐water mixtures resemble poly(ethylene glycol)‐water systems which are typical by the closed‐loop immiscibility gap in a certain range of molecular weights . It is conceivable that low molecular weight fractions of PHEMA may behave analogously.…”
Section: Resultsmentioning
confidence: 87%
“…[39] PHEMAwater mixtures resemble poly(ethylene glycol)-water systems which are typical by the closed-loop immiscibility gap in a certain range of molecular weights. [40][41][42] It is conceivable that low molecular weight fractions of PHEMA may behave analogously. Alcohols are generally UCST solvents [43] and HEMA monomer is one of them.…”
Section: Resultsmentioning
confidence: 99%
“…Except for interaction parameters χ*, χ, and χ′, all the other parameters of the model have been obtained from the literature and are listed in Table . PEG-water interaction parameters in the Flory–Huggins theory are used, polynomial based on polymer volume fraction in solution phase, and polymer area fraction in surface phase given below ( T is temperature expressed in Kelvin) where The coefficients of this polynomial b i ( T ) are temperature dependent.…”
Section: Resultsmentioning
confidence: 99%
“…We use this concentration profile in eq and estimate (γ – γ w )/ RT . The heat of dilution of PEG solution in the absence of solid is calculated using the methodology described by Mohite and Juvekar . This allows us to compute the integral heat of adsorption ΔQ̂ I to the first approximation.…”
Section: The Modelmentioning
confidence: 99%
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