Literature DB >> 36135877

Modelling Sorption and Transport of Gases in Polymeric Membranes across Different Scales: A Review.

Eleonora Ricci1, Matteo Minelli1, Maria Grazia De Angelis2.   

Abstract

Professor Giulio C. Sarti has provided outstanding contributions to the modelling of fluid sorption and transport in polymeric materials, with a special eye on industrial applications such as membrane separation, due to his Chemical Engineering background. He was the co-creator of innovative theories such as the Non-Equilibrium Theory for Glassy Polymers (NET-GP), a flexible tool to estimate the solubility of pure and mixed fluids in a wide range of polymers, and of the Standard Transport Model (STM) for estimating membrane permeability and selectivity. In this review, inspired by his rigorous and original approach to representing membrane fundamentals, we provide an overview of the most significant and up-to-date modeling tools available to estimate the main properties governing polymeric membranes in fluid separation, namely solubility and diffusivity. The paper is not meant to be comprehensive, but it focuses on those contributions that are most relevant or that show the potential to be relevant in the future. We do not restrict our view to the field of macroscopic modelling, which was the main playground of professor Sarti, but also devote our attention to Molecular and Multiscale Hierarchical Modeling. This work proposes a critical evaluation of the different approaches considered, along with their limitations and potentiality.

Entities:  

Keywords:  diffusivity; equations of state; gas separation; modelling; molecular simulations; permeability; polymers; solubility; transport models

Year:  2022        PMID: 36135877      PMCID: PMC9502097          DOI: 10.3390/membranes12090857

Source DB:  PubMed          Journal:  Membranes (Basel)        ISSN: 2077-0375


  50 in total

1.  Molecular dynamics simulation in the grand canonical ensemble.

Authors:  Hossein Eslami; Florian Müller-Plathe
Journal:  J Comput Chem       Date:  2007-07-30       Impact factor: 3.376

2.  The relative entropy is fundamental to multiscale and inverse thermodynamic problems.

Authors:  M Scott Shell
Journal:  J Chem Phys       Date:  2008-10-14       Impact factor: 3.488

3.  PACKMOL: a package for building initial configurations for molecular dynamics simulations.

Authors:  L Martínez; R Andrade; E G Birgin; J M Martínez
Journal:  J Comput Chem       Date:  2009-10       Impact factor: 3.376

4.  Effect of the computational domain size and shape on the self-diffusion coefficient in a Lennard-Jones liquid.

Authors:  Gota Kikugawa; Shotaro Ando; Jo Suzuki; Yoichi Naruke; Takeo Nakano; Taku Ohara
Journal:  J Chem Phys       Date:  2015-01-14       Impact factor: 3.488

Review 5.  Predictive models for mixed-matrix membrane performance: a review.

Authors:  Hoang Vinh-Thang; Serge Kaliaguine
Journal:  Chem Rev       Date:  2013-04-02       Impact factor: 60.622

6.  Machine Learning for Molecular Simulation.

Authors:  Frank Noé; Alexandre Tkatchenko; Klaus-Robert Müller; Cecilia Clementi
Journal:  Annu Rev Phys Chem       Date:  2020-02-24       Impact factor: 12.703

7.  Single-gas and mixed-gas permeation of N2/CH4 in thermally-rearranged TR-PBO membranes and their 6FDA-bisAPAF polyimide precursor studied by molecular dynamics simulations.

Authors:  Ioannis Tanis; David Brown; Sylvie Neyertz; Milind Vaidya; Jean-Pierre Ballaguet; Sebastien Duval; Ahmad Bahamdan
Journal:  Phys Chem Chem Phys       Date:  2022-08-10       Impact factor: 3.945

8.  A simulation study on OH-containing polyimide (HPI) and thermally rearranged polybenzoxazoles (TR-PBO): relationship between gas transport properties and free volume morphology.

Authors:  Chi Hoon Park; Elena Tocci; Seungju Kim; Apurva Kumar; Young Moo Lee; Enrico Drioli
Journal:  J Phys Chem B       Date:  2014-03-03       Impact factor: 2.991

9.  Finite-Size Effects of Binary Mutual Diffusion Coefficients from Molecular Dynamics.

Authors:  Seyed Hossein Jamali; Ludger Wolff; Tim M Becker; André Bardow; Thijs J H Vlugt; Othonas A Moultos
Journal:  J Chem Theory Comput       Date:  2018-04-30       Impact factor: 6.006

10.  Molecular Simulations and Mechanistic Analysis of the Effect of CO2 Sorption on Thermodynamics, Structure, and Local Dynamics of Molten Atactic Polystyrene.

Authors:  Eleonora Ricci; Niki Vergadou; Georgios G Vogiatzis; Maria Grazia De Angelis; Doros N Theodorou
Journal:  Macromolecules       Date:  2020-05-11       Impact factor: 5.985

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.