Molecular Simulation of Pervaporation on Polyurethane Membranes
This article discusses a molecular simulation of membrane processes for the separation of liquid mixtures during pervaporation. A method for simulating the structure of polyurethane membranes was developed. The method was based on the known mechanisms of the formation of macromolecules from constitu...
Main Authors: | Ivan P. Anashkin, Alexander V. Klinov, Ilsiya M. Davletbaeva |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2023-01-01
|
Series: | Membranes |
Subjects: | |
Online Access: | https://www.mdpi.com/2077-0375/13/2/128 |
Similar Items
-
Pervaporation Polyurethane Membranes Based on Hyperbranched Organoboron Polyols
by: Ilsiya M. Davletbaeva, et al.
Published: (2022-12-01) -
Organophosphorus Polyurethane Ionomers as Water Vapor Permeable and Pervaporation Membranes
by: Ilsiya M. Davletbaeva, et al.
Published: (2021-04-01) -
Development of an integrated fermentation pervaporation model for bioethanol production
by: Hamid, Zentou
Published: (2021) -
Optimization of Mordenite Membranes Using Sucrose Precursor for Pervaporation of Water-Ethanol Mixtures
by: Abdulaziz A. Alomair, et al.
Published: (2021-02-01) -
Atomistic simulation study of GO/HKUST-1 MOF membranes for seawater desalination via pervaporation
by: Dahanayaka, Madhavi, et al.
Published: (2022)