{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["11(2)"],"submitter":["Hao Y"],"pubmed_abstract":["Aqueous zinc-ion batteries (AZIBs) have emerged as important candidates for next-generation energy storage systems due to the abundance of zinc resources, high theoretical capacity (820 mAh g<sup>-1</sup>), good safety, and low cost. However, zinc dendrite growth and corrosion issues severely hinder their practical application. This study prepared a PFDT@Zn-modified electrode by self-assembly of 1<i>H</i>,1<i>H</i>,2<i>H</i>,2<i>H</i>-perfluorodecanethiol (PFDT) on the zinc anode surface. A series of electrochemical performance tests, characterizations, and density functional theory (DFT) calculation results indicate that PFDT forms an ordered perfluorocarbon chain protective layer on the zinc surface via Zn-S covalent bonds, and its strong hydrophobicity blocks electrolyte contact and inh"],"journal":["ACS omega"],"pagination":["3569-3579"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC12824933"],"repository":["biostudies-literature"],"pubmed_title":["PFDT Self-Assembled Monolayers for Stable Zinc Anodes in Aqueous Batteries."],"pmcid":["PMC12824933"],"pubmed_authors":["Qin L","Liu L","Fang G","Nian N","Hao Y","Li L","Xu Z"],"additional_accession":[]},"is_claimable":false,"name":"PFDT Self-Assembled Monolayers for Stable Zinc Anodes in Aqueous Batteries.","description":"Aqueous zinc-ion batteries (AZIBs) have emerged as important candidates for next-generation energy storage systems due to the abundance of zinc resources, high theoretical capacity (820 mAh g<sup>-1</sup>), good safety, and low cost. However, zinc dendrite growth and corrosion issues severely hinder their practical application. This study prepared a PFDT@Zn-modified electrode by self-assembly of 1<i>H</i>,1<i>H</i>,2<i>H</i>,2<i>H</i>-perfluorodecanethiol (PFDT) on the zinc anode surface. A series of electrochemical performance tests, characterizations, and density functional theory (DFT) calculation results indicate that PFDT forms an ordered perfluorocarbon chain protective layer on the zinc surface via Zn-S covalent bonds, and its strong hydrophobicity blocks electrolyte contact and inh","dates":{"release":"2026-01-01T00:00:00Z","publication":"2026 Jan","modification":"2026-06-13T05:19:59.932Z","creation":"2026-06-13T03:09:09.865Z"},"accession":"S-EPMC12824933","cross_references":{"pubmed":["41585636"],"doi":["10.1021/acsomega.5c11353"]}}