Evidence map›Paper›PMID 36837631›Full record

ArticleMembranes2023

Molecular Simulation of Pervaporation on Polyurethane Membranes.

Ivan P Anashkin, Alexander V Klinov, Ilsiya M Davletbaeva

Abstract read
In one paragraph

Article in Membranes, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed.

  1. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

3 authors.

Ivan P AnashkinDepartment of Chemical Process Engineering, Kazan National Research Technological University, 420015 Kazan, Russia.ORCID 0000-0001-6842-5580
Alexander V KlinovDepartment of Chemical Process Engineering, Kazan National Research Technological University, 420015 Kazan, Russia.ORCID 0000-0002-7833-8330
Ilsiya M DavletbaevaDepartment of Synthetic Rubber, Kazan National Research Technological University, 420015 Kazan, Russia.ORCID 0000-0001-9471-6891

Funding

Russian Science Foundation 19-19-00136
6 · The paper itself

Abstract

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 constituent monomers. For the formation of a chemical bond between the monomers, values of the parameters of the potentials of intermolecular interactions were set so that bonds were formed only between the corresponding atoms. The algorithm was validated to produce polymer films from diphenylmethane diisocyanate (MDI) and amino ethers of boric acid (AEBA). The polymer film obtained according to the developed algorithm was used to study the adsorption of ethanol and water. The concentration distributions of the components inside the polymer film were obtained for films of various thicknesses. Modifications of the DCV-GCMD method were proposed for the molecular simulation of pervaporation. The algorithm was based on maintaining a constant density of the mixture in the control volume. After the molecules were added to the control volume, thermodynamic equilibrium was established. During this process, molecules moved only in the control volume, while the rest of the molecules were fixed. The proposed algorithm was used to calculate the flows of water and ethanol through the polymer film.

Indexed as

amino ether of boric acidethanolmolecular dynamicspervaporationpolyurethanewater

Identifiers

PMID36837631
PMCPMC9960205

What OpenQuestion holds

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Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.