The effect of the initial temperature, pressure, and shape of carbon nanopores on the separation process of SiO2 molecules from water vapor by molecular dynamics simulation-Reference-Cited by-同舟云学术

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The effect of the initial temperature, pressure, and shape of carbon nanopores on the separation process of SiO2 molecules from water vapor by molecular dynamics simulation

Published:2024-02 Issue: Volume:349 Page:140966
ISSN:0045-6535
Container-title:Chemosphere
language:en
Short-container-title:Chemosphere

Author:

Mei Bing,Jasim Dheyaa J.,Alizadeh As'ad,Hekmatifar Maboud,Nasajpour-Esfahani Navid,Salahshour Soheil,Sabetvand Roozbeh,Toghraie D.

Publisher

Elsevier BV

Subject

General Medicine,General Chemistry,Environmental Chemistry,Environmental Engineering,Pollution,Health, Toxicology and Mutagenesis,Public Health, Environmental and Occupational Health

Reference32 articles.

1. Molecular dynamics simulation of the thermal properties of the Cu-water nanofluid on a roughed Platinum surface: simulation of phase transition in nanofluids;Abu-Hamdeh;J. Mol. Liq.,2021

2. Separation of perchlorates from aqueous solution using functionalized graphene oxide nanosheets: a computational study;Ansari;J. Mater. Sci.,2019

3. The missing term in effective pair potentials;Berendsen;J. Phys. Chem.,1987

4. Purification of Tabuk silica using chemical attack and thermal treatment;Bousbih;J. Non-Oxide Glas,2020

5. Valorization of Algerian sand for photovoltaic application;Boussaa;Acta Phys. Pol., A,2016

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