Coarse-grained molecular dynamics simulations of nanoplastics interacting with a hydrophobic environment in aqueous solution-Reference-Cited by-同舟云学术

Coarse-grained molecular dynamics simulations of nanoplastics interacting with a hydrophobic environment in aqueous solution

Published:2021 Issue:44 Volume:11 Page:27734-27744
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Dettmann Lorenz F.¹^ORCID,Kühn Oliver¹²^ORCID,Ahmed Ashour A.¹²^ORCID

Affiliation:

1. University of Rostock, Institute of Physics, Albert-Einstein-Str. 23-24, D-18059 Rostock, Germany

2. University of Rostock, Department of Life, Light and Matter (LLM), Albert-Einstein-Str. 25, D-18059 Rostock, Germany

Abstract

The binding mechanisms of nanoplastics (NPs) to carbon nanotubes as hydrophobic environmental systems have been explored by coarse-grained MD simulations. The results could be closely connected to fate of NPs in soil and water treatment technologies.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/RA/D1RA04439G

Reference89 articles.

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