pVT Data Analysis for the Prediction of Vapor Sorption in Glassy Polymers through the Nonequilibrium PC-SAFT Model

被引:1
|
作者
Doghieri, Ferruccio [1 ]
机构
[1] Univ Bologna, Dept Civil Chem Mat & Environm Engn, I-40131 Bologna, Italy
关键词
PERTURBED-CHAIN SAFT; GAS SORPTION; DIMETHYL CARBONATE; SOLUBILITY; PERMEATION; DILATION; EQUATION; STATE; THERMODYNAMICS; PRESSURES;
D O I
10.1021/acs.jced.3c00441
中图分类号
O414.1 [热力学];
学科分类号
摘要
The first implementation is presented for the Restrained Swelling (RS) version of the Nonequilibrium Thermodynamics for Glassy Polymers (NET-GP) approach, which counts on the PC-SAFT EoS to express the equilibrium properties of polymer-solute mixtures. Examples for application of the resulting model (NE-RS) PC-SAFT to the prediction of gas and vapor solubility in conventional glassy polymers are first discussed. Emphasis is put on the role of pVT properties for pure polymer species, as measured at both melt and glass conditions. The first application is then presented for the NE-RS approach to the analysis of gas and vapor solubility data in a polymer with intrinsic microporosity, for which pVT data in the melt phase cannot be measure and reliable values for the volumetric properties at glassy conditions are not available. In the latter analysis, both kinds of pVT properties are eventually retrieved from the best fit of the selected solubility data and the result for the polymer pVT characteristics are finally compared with those recently presented in the literature as obtained after the use of "Dry Glass Reference Perturbation Theory" (DGRPT), within the same NET-GP approach.
引用
收藏
页码:538 / 559
页数:22
相关论文
共 23 条
  • [1] Modeling of carbon dioxide and water sorption in glassy polymers through PC-SAFT and NET PC-SAFT
    Liu, Liang
    Kentish, Sandra E.
    POLYMER, 2016, 104 : 149 - 155
  • [2] Application of the PC-SAFT Equation of State to the Prediction of Vapor Solubility in Semicrystalline Polyethylenes
    Moebus, Joseph A.
    Greenhalgh, Brian R.
    MACROMOLECULAR REACTION ENGINEERING, 2022, 16 (06)
  • [3] Development of a group contribution method for polymers within the PC-SAFT model
    Peters, Felix T.
    Laube, Franziska S.
    Sadowski, Gabriele
    FLUID PHASE EQUILIBRIA, 2012, 324 : 70 - 79
  • [4] Modelling sorption thermodynamics of gases, vapors and gas mixtures in glassy polymers using a non-equilibrium version of PC-SAFT accounting for specific interactions and volume change
    Baldanza, A.
    Brondi, C.
    Correa, A.
    Musto, P.
    Mensitieri, G.
    Scherillo, G.
    SEPARATION AND PURIFICATION TECHNOLOGY, 2025, 367
  • [5] Solubility of Acetone-Methanol Mixtures in Matrimid Glassy Polymer: Experimental Data and Modelling through NET-GP and PC-SAFT
    Merlonghi, Lorenzo
    Doghieri, Ferruccio
    Baschetti, Marco Giacinti
    FLUID PHASE EQUILIBRIA, 2025, 593
  • [6] Analysis of Gas Sorption in Glassy Polymers with the GAB Model: An Alternative to the Dual Mode Sorption Model
    Vopicka, Ondrej
    Friess, Karel
    JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS, 2014, 52 (22) : 1490 - 1495
  • [7] Assessment of two PC-SAFT parameterization strategies for pure compounds: Model accuracy and sensitivity analysis
    Creton, Benoit
    Agoudjil, Chakib
    de Hemptinne, Jean-Charles
    FLUID PHASE EQUILIBRIA, 2023, 565
  • [8] Isobaric Vapor-Liquid Equilibrium Prediction from Excess Molar Enthalpy Using Cubic Equations of State and PC-SAFT
    Brouwer, Thomas
    Crespo, Emanuel A.
    ten Kate, Antoon
    Coutinho, Joao A. P.
    Kersten, Sascha R. A.
    Bargeman, Gerrald
    Schuur, Boelo
    INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2023, 62 (31) : 12329 - 12344
  • [9] Prediction of thermodynamic properties of ionic liquids using the PC-SAFT EoS coupled with COSMO-RS model
    Song, Chuang
    Shariyati, Reza
    Alkhrsan, Ibrahim
    CHEMICAL ENGINEERING RESEARCH & DESIGN, 2025, 213 : 1 - 10
  • [10] Prediction of vapor-liquid equilibrium and pvTx properties of mixtures containing HFOs, HFCs, HCs, and CO2 using polar PC-SAFT model
    Peng, Shuzhou
    Wang, Erqi
    Qing, Kang
    Yang, Zhen
    Duan, Yuanyuan
    FLUID PHASE EQUILIBRIA, 2024, 580