The Dynamics of Per- and Polyfluoroalkyl Substances (PFAS) at Interfaces in Porous Media: A Computational Roadmap from Nanoscale Molecular Dynamics Simulation to Macroscale Modeling-Reference-Cited by-同舟云学术

The Dynamics of Per- and Polyfluoroalkyl Substances (PFAS) at Interfaces in Porous Media: A Computational Roadmap from Nanoscale Molecular Dynamics Simulation to Macroscale Modeling

Published:2024-01-23 Issue:5 Volume:9 Page:5193-5202
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Sookhak Lari Kaveh¹²^ORCID,Davis Greg B.¹,Kumar Anand¹,Rayner John L.¹,Kong Xiang-Zhao²,Saar Martin O.²

Affiliation:

1. CSIRO Environment, Private Bag No. 5, Wembley, WA 6913, Australia

2. Department of Earth Sciences, Geothermal Energy and Geofluids Group, ETH Zurich CH-8092, Switzerland

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acsomega.3c09201

Reference95 articles.

1. Per‐ and Polyfluoroalkyl Substances (PFAS) in Subsurface Environments: Occurrence, Fate, Transport, and Research Prospect

2. USEPA. Long-Chain Perfluorinated Chemicals (PFCs) Action Plan; 2009.

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

4. Recent advances in the analysis of per- and polyfluoroalkyl substances (PFAS)—A review

5. USEPA. Emerging Contaminants - Perfluorooctane Sulfonate (PFOS) and Perfluorooctanoic Acid (PFOA), Emerging Contaminants Fact Sheet - PFOS and PFOA, EPA 505-F-14-001; 2014.

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