Molecular dynamics simulation of salt rejection through silicon carbide nanotubes as a nanostructure membrane-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of salt rejection through silicon carbide nanotubes as a nanostructure membrane

Published:2017-01 Issue: Volume:71 Page:176-183
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Khataee Alireza,Bayat Golchehreh,Azamat Jafar

Funder

Iran Science Elites Federation

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference50 articles.

1. Applications of nanotechnology in wastewater treatment—a review;Bora;J. Nanosci. Nanotechnol.,2014

2. Carbon nanotubes for desalination: performance evaluation and current hurdles;Goh;Desalination,2013

3. Carbon nanotube membranes for water purification: a bright future in water desalination;Das;Desalination,2014

4. Molecular dynamics simulations in membrane-based water treatment processes: a systematic overview;Ebro;J. Membr. Sci.,2013

5. A review on RO membrane technology: developments and challenges;Shenvi;Desalination,2015

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1. Molecular dynamics simulation of desalination process using polyoxometalate ionic liquid confined in carbon nanotubes;Journal of Molecular Liquids;2023-08

2. Molecular dynamic simulation and artificial neural network (ANN) modeling of the functionalized graphene oxide membranes on Cr (VI) ion removal through electrodialysis method;Journal of Molecular Liquids;2023-08

3. Atomic insights into melting behaviours of phase change material confined in nanospace;Journal of Molecular Liquids;2022-11

4. Performance of Silicon Carbide Nanomaterials in Separation Process;Separation & Purification Reviews;2022-06-06

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