ArticleAdvances in physics: X2022
Water adsorption and dynamics on graphene and other 2D materials: Computational and experimental advances.
Article in Advances in physics: X, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 16 papers.
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Who cites it
16 citing papers in PubMed.
- Helium spin-echo as a surface-sensitive probe of vibrational energy dissipation.Faraday discussions · 2026Article
- Assessing van der Waals Corrections in the Description of Water Adsorption and Diffusion on Graphene and Hexagonal Boron Nitride.ACS omega · 2026Article
- Graphene-Doped Ammonium Oxalate-Derived Carbon Aerogel with Controllable Structure for Synergistic Endothermic-Insulating Efficient Thermal Protection.Gels (Basel, Switzerland) · 2026Article
- Adsorption of water on pristine graphene: a van der Waals density functional study with the vdW-C09 approach.Journal of molecular modeling · 2026Article
- Water Adsorption Properties of Boron Carbonitride Monolayers: Effects of Substitution Patterns and Alumina Support.ACS omega · 2026Article
- Understanding water behaviour on 2D material interfaces through single-molecule motion on h-BN and graphene.Nature communications · 2025Article
- Nanoscale motion of organic π-conjugated molecules: exploring van der Waals forces, friction, and quantum effects.Nanoscale horizons · 2025Review
- Perspective of Clean Energy-saving by Semiconducting Quantum Dot Nanomaterials through Photoelectric and Density of States Analysis.Journal of fluorescence · 2025Article
- Molecular motion of a nanoscopic moonlander via translations and rotations of triphenylphosphine on graphite.Communications chemistry · 2024Article
- Single-molecular diffusivity and long jumps of large organic molecules: CoPc on Ag(100).Frontiers in chemistry · 2024Article
- Editorial: Dynamics at surfaces: understanding energy dissipation and physicochemical processes at the atomic and molecular level.Frontiers in chemistry · 2024Article
- Wetting of a Hydrophobic Surface: Far-IR Action Spectroscopy and Dynamics of Microhydrated Naphthalene.The journal of physical chemistry letters · 2023Article
- Quantum Tunneling Facilitates Water Motion across the Surface of Phenanthrene.Journal of the American Chemical Society · 2023Article
- Observation of Dirac Charge-Density Waves in BiNanomaterials (Basel, Switzerland) · 2023Article
- Describing the scattering of keV protons through graphene.Frontiers in chemistry · 2023Article
- How does tuning the van der Waals bonding strength affect adsorbate structure?Physical chemistry chemical physics : PCCP · 2022Article
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Authors and funding
2 authors.
Funding
Abstract
The interaction of water and surfaces, at molecular level, is of critical importance for understanding processes such as corrosion, friction, catalysis and mass transport. The significant literature on interactions with single crystal metal surfaces should not obscure unknowns in the unique behaviour of ice and the complex relationships between adsorption, diffusion and long-range inter-molecular interactions. Even less is known about the atomic-scale behaviour of water on novel, non-metallic interfaces, in particular on graphene and other 2D materials. In this manuscript, we review recent progress in the characterisation of water adsorption on 2D materials, with a focus on the nano-material graphene and graphitic nanostructures; materials which are of paramount importance for separation technologies, electrochemistry and catalysis, to name a few. The adsorption of water on graphene has also become one of the benchmark systems for modern computational methods, in particular dispersion-corrected density functional theory (DFT). We then review recent experimental and theoretical advances in studying the single-molecular motion of water at surfaces, with a special emphasis on scattering approaches as they allow an unparalleled window of observation to water surface motion, including diffusion, vibration and self-assembly.
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