The Effect of Conformation Order on Gas Separation Properties of Polyetherimide Ultem Films

Changes of the spectral characteristics of absorption bands depending on the films’ treatment method were registered for polyetherimide Ultem films. The possibility of selection of structural criteria (the ratio of the functional groups absorption bands intensities) showing all conformational change...

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Main Authors: Julia Kostina, Sergey Legkov, Alexander Kolbeshin, Roman Nikiforov, Denis Bezgin, Alexander Yu. Nikolaev, Alexander Yu. Alentiev
Format: Article
Language:English
Published: MDPI AG 2020-07-01
Series:Polymers
Subjects:
Online Access:https://www.mdpi.com/2073-4360/12/7/1578
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author Julia Kostina
Sergey Legkov
Alexander Kolbeshin
Roman Nikiforov
Denis Bezgin
Alexander Yu. Nikolaev
Alexander Yu. Alentiev
author_facet Julia Kostina
Sergey Legkov
Alexander Kolbeshin
Roman Nikiforov
Denis Bezgin
Alexander Yu. Nikolaev
Alexander Yu. Alentiev
author_sort Julia Kostina
collection DOAJ
description Changes of the spectral characteristics of absorption bands depending on the films’ treatment method were registered for polyetherimide Ultem films. The possibility of selection of structural criteria (the ratio of the functional groups absorption bands intensities) showing all conformational changes in elementary unit with metrological processing of the results is shown. It is demonstrated that film formation from chloroform solution leads to elementary unit fragments, Ph–O–Ph′, which have an effect on macromolecule conformation and result in increasing of space between fragments of macromolecules (local polymer matrix packing loosening). Desorption of residual chloroform from films by ethanol or supercritical CO<sub>2</sub> leads to a change of conformers set in Im–Ph–Im′ units. Quantum chemical modeling showed the possibility of convergence of these fragments in neighboring macromolecules, and consequently of interchain π–π interaction (local densification of chain packing of the polymer matrix). After annealing at a temperature higher than glass transition temperature, the polyetherimide film exhibits the most disordered (amorphous) state at all of the fragments. It is demonstrated that the results, obtained by the combination of theoretical and experimental vibrational spectroscopy methods, are in good agreement with data of chain packing ordering found by analysis of gas separation parameters.
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spelling doaj.art-0bd51194cd25492cba6307c03706cc8d2023-11-20T06:55:43ZengMDPI AGPolymers2073-43602020-07-01127157810.3390/polym12071578The Effect of Conformation Order on Gas Separation Properties of Polyetherimide Ultem FilmsJulia Kostina0Sergey Legkov1Alexander Kolbeshin2Roman Nikiforov3Denis Bezgin4Alexander Yu. Nikolaev5Alexander Yu. Alentiev6A.V. Topchiev Institute of Petrochemical Synthesis Russian Academy of Sciences, 119991 Moscow, RussiaA.V. Topchiev Institute of Petrochemical Synthesis Russian Academy of Sciences, 119991 Moscow, RussiaA.V. Topchiev Institute of Petrochemical Synthesis Russian Academy of Sciences, 119991 Moscow, RussiaA.V. Topchiev Institute of Petrochemical Synthesis Russian Academy of Sciences, 119991 Moscow, RussiaA.V. Topchiev Institute of Petrochemical Synthesis Russian Academy of Sciences, 119991 Moscow, RussiaA.N. Nesmeyanov Institute of Organoelement Compounds of Russian Academy of Sciences, 119334 Moscow, RussiaA.V. Topchiev Institute of Petrochemical Synthesis Russian Academy of Sciences, 119991 Moscow, RussiaChanges of the spectral characteristics of absorption bands depending on the films’ treatment method were registered for polyetherimide Ultem films. The possibility of selection of structural criteria (the ratio of the functional groups absorption bands intensities) showing all conformational changes in elementary unit with metrological processing of the results is shown. It is demonstrated that film formation from chloroform solution leads to elementary unit fragments, Ph–O–Ph′, which have an effect on macromolecule conformation and result in increasing of space between fragments of macromolecules (local polymer matrix packing loosening). Desorption of residual chloroform from films by ethanol or supercritical CO<sub>2</sub> leads to a change of conformers set in Im–Ph–Im′ units. Quantum chemical modeling showed the possibility of convergence of these fragments in neighboring macromolecules, and consequently of interchain π–π interaction (local densification of chain packing of the polymer matrix). After annealing at a temperature higher than glass transition temperature, the polyetherimide film exhibits the most disordered (amorphous) state at all of the fragments. It is demonstrated that the results, obtained by the combination of theoretical and experimental vibrational spectroscopy methods, are in good agreement with data of chain packing ordering found by analysis of gas separation parameters.https://www.mdpi.com/2073-4360/12/7/1578gas separationpolyetherimideFTIR spectroscopyconformational orderquantum chemical calculationsnon-covalent interactions
spellingShingle Julia Kostina
Sergey Legkov
Alexander Kolbeshin
Roman Nikiforov
Denis Bezgin
Alexander Yu. Nikolaev
Alexander Yu. Alentiev
The Effect of Conformation Order on Gas Separation Properties of Polyetherimide Ultem Films
Polymers
gas separation
polyetherimide
FTIR spectroscopy
conformational order
quantum chemical calculations
non-covalent interactions
title The Effect of Conformation Order on Gas Separation Properties of Polyetherimide Ultem Films
title_full The Effect of Conformation Order on Gas Separation Properties of Polyetherimide Ultem Films
title_fullStr The Effect of Conformation Order on Gas Separation Properties of Polyetherimide Ultem Films
title_full_unstemmed The Effect of Conformation Order on Gas Separation Properties of Polyetherimide Ultem Films
title_short The Effect of Conformation Order on Gas Separation Properties of Polyetherimide Ultem Films
title_sort effect of conformation order on gas separation properties of polyetherimide ultem films
topic gas separation
polyetherimide
FTIR spectroscopy
conformational order
quantum chemical calculations
non-covalent interactions
url https://www.mdpi.com/2073-4360/12/7/1578
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