ArticleNanomaterials (Basel, Switzerland)2020
Molecular Dynamics Simulation of Polyacrylamide Adsorption on Cellulose Nanocrystals.
Article in Nanomaterials (Basel, Switzerland), 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 8 papers.
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Who cites it
8 citing papers in PubMed, 20 citations in OpenAlex.
- Supramolecular Assembly of Plant Cell Wall-Derived Cellulose Nanosheets with Polyacrylamide for Sustainable Sand Stabilization.Polymers · 2026Article
- Molecular Structure Regulation of Polyacrylamide-Based Drag Reducers on Solubility and Transient Gel-Layer Behavior: Molecular Dynamics and Experimental Study.Gels (Basel, Switzerland) · 2026Article
- Experimental and Molecular Dynamics Study of Pyrite Effects on the Flocculation of Clayey Tailings in Seawater.Polymers · 2025Article
- Article
- Molecular Dynamics Simulation of Polyacrylamide Adsorption on Calcite.Molecules (Basel, Switzerland) · 2023Article
- Experimental and Simulation Studies on Hematite Interaction with Na-Metasilicate Pentahydrate.Molecules (Basel, Switzerland) · 2023Article
- Properties of Poly(3-hydroxybutyrate-Polymers · 2022Article
- Article
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Authors and funding
4 authors at 1 institution in 1 country.
Funding
Abstract
Classical molecular dynamics simulations of polyacrylamide (PAM) adsorption on cellulose nanocrystals (CNC) in a vacuum and a water environment are carried out to interpret the mechanism of the polymer interactions with CNC. The structural behavior of PAM is studied in terms of the radius of gyration, atom-atom radial distribution functions, and number of hydrogen bonds. The structural and dynamical characteristics of the polymer adsorption are investigated. It is established that in water the polymer macromolecules are mainly adsorbed in the form of a coil onto the CNC facets. It is found out that water and PAM sorption on CNC is a competitive process, and water weakens the interaction between the polymer and CNC.
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Registered trials
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