ArticleACS omega2023
Revealing the Chemical Nature of Functional Groups on Graphene Oxide by Integrating Potentiometric Titration and Ab Initio Calculations.
Article in ACS omega, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 7 papers.
What it found
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Who cites it
7 citing papers in PubMed.
- Osteoinductive scaffolds composed of dual functionalized polylysine functionalized calcium phosphate graphene.RSC advances · 2026Article
- 2D Ultrathin Ion-Selective Membranes With Negatively Charged Interlayer Spacing Enabled by Edge-Sulfonated Graphene Oxide for Efficient Osmotic Power Generation.Small (Weinheim an der Bergstrasse, Germany) · 2026Article
- Computational Study on the Membrane Separation Mechanism of Actinide Ions by Graphene Oxide.ACS omega · 2026Article
- Graphene-Based Nanosystem for Targeted Delivery of Anti-Sense miRNA-21 on Hepatocellular Carcinoma Cells.International journal of molecular sciences · 2026Article
- Dataset of optimized structures of reduced graphene-oxide with metal ions: Role of oxygen functional groups in metal ion adsorption.Data in brief · 2025Article
- Investigating the electronic properties of graphene oxide functionalized with benzoic acid.Scientific reports · 2025Article
- Investigation into the Adsorption Mechanism of Three Varieties of Carboxylated Graphene Oxide for Pentahydrate Actinide (An = Pa-Pu) Compounds.ACS omega · 2025Article
Corrections and comments
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Authors and funding
9 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
A new graphene oxide (GO) model with reasonable functional group types and distribution modes was proposed by integrating potentiometric titrations and ab initio calculations. Due to the complex synthesis mechanism, the atomic structure of GO has been controversial for a long time. Here, we use density functional theory calculations to mimic the oxidation process, and a series of GO fragments (GOFs) were deduced. A new p
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Registered trials
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