Studying the adsorption mechanisms of nanoplastics on covalent organic frameworks via molecular dynamics simulations-Reference-Cited by-同舟云学术

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Studying the adsorption mechanisms of nanoplastics on covalent organic frameworks via molecular dynamics simulations

Published:2022-01 Issue: Volume:421 Page:126796
ISSN:0304-3894
Container-title:Journal of Hazardous Materials
language:en
Short-container-title:Journal of Hazardous Materials

Author:

Shang Shengcong,Liu Youxing,Liu Minghui,Bai Yichao,Wang Xinyu,Wu Bin,Chen Jianyi,Dong Jichen,Liu Yunqi

Publisher

Elsevier BV

Subject

Health, Toxicology and Mutagenesis,Pollution,Waste Management and Disposal,Environmental Chemistry,Environmental Engineering

Reference50 articles.

1. Efficient removal of mercury (II) from water by use of cryogels and comparison to commercial adsorbents under environmentally relevant conditions;Baimenov;J. Hazard. Mater.,2020

2. Triazine functionalized porous covalent organic framework for photo-organocatalytic E–Z isomerization of olefins;Bhadra;J. Am. Chem. Soc.,2019

3. Conformational analysis of phosphazenes. A force field for the calculation of the molecular structures of halophosphazenes;Boyd;J. Am. Chem. Soc.,1977

4. Molecular dynamics investigation of the adhesion mechanism acting between dopamine and the surface of dopamine-processed aramid fibers;Chai;ACS Appl. Mater. Interfaces,2014

5. Chemically stable multilayered covalent organic nanosheets from covalent organic frameworks via mechanical delamination;Chandra;J. Am. Chem. Soc.,2013

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