The Dynamics of Per- and Polyfluoroalkyl Substances (PFAS) at Interfaces in Porous Media: A Computational Roadmap from Nanoscale Molecular Dynamics Simulation to Macroscale Modeling
Author:
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)
Subject
General Chemical Engineering,General Chemistry
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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