Molecular Dynamics Simulations of Water Anchored in Multilayered Nanoporous MoS2 Membranes: Implications for Desalination-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulations of Water Anchored in Multilayered Nanoporous MoS2 Membranes: Implications for Desalination

Published:2021-09-16 Issue:10 Volume:4 Page:10467-10476
ISSN:2574-0970
Container-title:ACS Applied Nano Materials
language:en
Short-container-title:ACS Appl. Nano Mater.

Author:

Abal João P. K.¹^ORCID,Dillenburg Rodrigo F.¹,Köhler Mateus H.²³^ORCID,Barbosa Marcia C.¹

Affiliation:

1. Instituto de Física, Universidade Federal do Rio Grande do Sul, 91501-970 Porto Alegre, Brazil

2. Departamento de Física, Universidade Federal de Santa Maria, 97105-900 Santa Maria, Brazil

3. Department of Physics and Astronomy, Uppsala University, 75120 Uppsala, Sweden

Funder

Conselho Nacional de Desenvolvimento Cient??fico e Tecnol??gico

Coordena????o de Aperfei??oamento de Pessoal de N??vel Superior

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acsanm.1c01982

Reference53 articles.

1. Water Desalination across Nanoporous Graphene

2. Measurement of the Rate of Water Translocation through Carbon Nanotubes

3. Water conduction through the hydrophobic channel of a carbon nanotube

4. Outlook for graphene-based desalination membranes

5. 2D nanoporous membrane for cation removal from water: Effects of ionic valence, membrane hydrophobicity, and pore size

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