Molecular dynamics study of the pore formation in single layer graphene oxide by a thermal reduction process-Reference-Cited by-同舟云学术

Molecular dynamics study of the pore formation in single layer graphene oxide by a thermal reduction process

Published:2021 Issue:20 Volume:23 Page:11831-11836
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Raffone Federico¹²³⁴^ORCID,Savazzi Filippo⁵⁶⁷⁸^ORCID,Cicero Giancarlo⁵⁶⁷⁸^ORCID

Affiliation:

1. Department of Chemistry

2. Imperial College London

3. London W12 0BZ

4. UK

5. Dipartimento di Scienza Applicata e Tecnologia

6. Politecnico di Torino

7. Torino 10129

8. Italy

Abstract

The shape/dimension of the oxidized clusters and the process temperature were found to be the main factors affecting pore formation in GO membranes produced with a thermal reduction process.

Funder

Politecnico di Torino

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP00134E

Reference42 articles.

1. Emerging desalination technologies for water treatment: A critical review

2. Reverse osmosis desalination: Water sources, technology, and today's challenges

3. Reverse osmosis desalination with high permeability membranes — Cost optimization and research needs

4. The Future of Seawater Desalination: Energy, Technology, and the Environment

5. Outlook for graphene-based desalination membranes

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