{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["17(38)"],"submitter":["Kong TY"],"pubmed_abstract":["Understanding polymer adsorption at interfaces is essential for designing advanced polymer-based nanomaterials with tailored interfacial properties. Although adsorption significantly influences the macroscopic properties of polymer composites and thin films, a comprehensive understanding of molecular weight (MW)-dependent adsorption remains challenging and controversial, particularly in polydisperse polymer systems, due to the limitations of experimental approaches. Here, we investigate competitive adsorption in bidisperse poly(ethylene glycol) (PEG) melts and demonstrate that shorter chains preferentially adsorb onto nanoparticle surfaces. Combined experiments and molecular dynamics simulations reveal that the high density of terminal hydroxyl groups in short PEG chains strengthens hydrog"],"journal":["ACS applied materials & interfaces"],"pagination":["54139-54147"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC12464899"],"repository":["biostudies-literature"],"pubmed_title":["Competitive Adsorption in Polymer Nanocomposites: The Molecular Weight and End-Group Effect Revealed by SANS and MD Simulations."],"pmcid":["PMC12464899"],"pubmed_authors":["Kong TY","Kim SY","Kim W","Kim Y"],"additional_accession":[]},"is_claimable":false,"name":"Competitive Adsorption in Polymer Nanocomposites: The Molecular Weight and End-Group Effect Revealed by SANS and MD Simulations.","description":"Understanding polymer adsorption at interfaces is essential for designing advanced polymer-based nanomaterials with tailored interfacial properties. Although adsorption significantly influences the macroscopic properties of polymer composites and thin films, a comprehensive understanding of molecular weight (MW)-dependent adsorption remains challenging and controversial, particularly in polydisperse polymer systems, due to the limitations of experimental approaches. Here, we investigate competitive adsorption in bidisperse poly(ethylene glycol) (PEG) melts and demonstrate that shorter chains preferentially adsorb onto nanoparticle surfaces. Combined experiments and molecular dynamics simulations reveal that the high density of terminal hydroxyl groups in short PEG chains strengthens hydrog","dates":{"release":"2025-01-01T00:00:00Z","publication":"2025 Sep","modification":"2026-06-03T21:06:47.786Z","creation":"2026-05-30T03:07:22.673Z"},"accession":"S-EPMC12464899","cross_references":{"pubmed":["40934868"],"doi":["10.1021/acsami.5c14834"]}}