2014
DOI: 10.1016/j.fluid.2014.04.007
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Modelling polylactide/water/dioxane systems for TIPS scaffold fabrication

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Cited by 11 publications
(6 citation statements)
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“…Pure-component parameters of PLLA and PDLA were taken from the literature [23] and PGA pure-component parameters were calculated according to a group-contribution method developed by Peters et al [24,25]. All of the model parameters are summarised in Table 1.…”
Section: Plga Modelling Using Pc-saftmentioning
confidence: 99%
“…Pure-component parameters of PLLA and PDLA were taken from the literature [23] and PGA pure-component parameters were calculated according to a group-contribution method developed by Peters et al [24,25]. All of the model parameters are summarised in Table 1.…”
Section: Plga Modelling Using Pc-saftmentioning
confidence: 99%
“…In this modification, the PC-SAFT EOS is able to account for different arrangements of monomers, composition, and molecular weight of copolymers [ 27 , 29 ]. The parameters for homopolymers PLLA and PDLA were obtained from Cocchi et al [ 30 ] and those for PGA from Prudic et al [ 29 ] (see Table 1 ). The monomer compositions in the copolymers studied are provided in Table 2 .…”
Section: Methodsmentioning
confidence: 99%
“…c PLGA and PLA properties are summarized in Table 2 and Table 3 . d Adopted from [ 30 ]. e Adopted from [ 29 ].…”
Section: Figurementioning
confidence: 99%
“…It is well-known, that many polymers undergo phase separation when mixed with solvents or other polymers. , The complex phase behavior of polymer/solvent systems has been characterized, e.g., for the design of polymer production processes. , Many polymer/solvent mixtures are known to undergo phase separation (e.g., poly­(ethylene glycol)/water or poly­(lactic acid)/water). Phase separation in polymeric systems has been successfully described by thermodynamic models taking into account the complex polymer architecture and the chain-like structure, using the Flory–Huggins theory, the lattice–cluster theory, or the Perturbed-Chain Statistical Associating Fluid Theory (PC-SAFT) .…”
Section: Introductionmentioning
confidence: 99%
“…Phase separation in polymeric systems has been successfully described by thermodynamic models taking into account the complex polymer architecture and the chain-like structure, using the Flory–Huggins theory, the lattice–cluster theory, or the Perturbed-Chain Statistical Associating Fluid Theory (PC-SAFT) . PC-SAFT is a thermodynamic model applicable for describing phase equilibria (vapor sorption and amorphous phase separation (APS) , ) in polymer/solvent mixtures, , the solubility of APIs in organic solvents and water, , and the phase behavior of ASDs (solubility of APIs in polymers, APS, and the influence of moisture on solubility , and APS , ). In this work, PC-SAFT is used to calculate phase equilibria in API/polymer/solvent mixtures and to gain, for the first time, a thermodynamic understanding of APS.…”
Section: Introductionmentioning
confidence: 99%