Mechanism for the adsorption of Per- and polyfluoroalkyl substances on kaolinite: Molecular dynamics modeling-Reference-Cited by-同舟云学术

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Mechanism for the adsorption of Per- and polyfluoroalkyl substances on kaolinite: Molecular dynamics modeling

Published:2023-02 Issue: Volume:232 Page:106804
ISSN:0169-1317
Container-title:Applied Clay Science
language:en
Short-container-title:Applied Clay Science

Author:

Ke Ze-Wei,Wei Sheng-Jie,Shen Peng,Chen Yun-Min,Li Yu-Chao

Funder

National Key Research and Development Program of China

National Natural Science Foundation of China

Zhejiang University

Publisher

Elsevier BV

Subject

Geochemistry and Petrology,Geology

Reference63 articles.

1. Computer Simulation of Liquids;Allen,2017

2. Modeling of the adsorption of a protein-fragment on kaolinite with potential antiviral activity;Awad;Appl. Clay Sci.,2020

3. The missing term in effective pair potentials;Berendsen;J. Phys. Chem.,1987

4. Rietveld refinement of non-hydrogen atomic positions in kaolinite;Bish;Clay Clay Miner.,1989

5. Remediation of poly- and perfluoroalkyl substances (pfas) contaminated soils - to mobilize or to immobilize or to degrade?;Bolan;J. Hazard. Mater.,2021

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