Machine-learning molecular simulations show role of atomic-scale roughness in hydrophilicity
Year: 2025
Type: article
Abstract: Simulations comparing aluminum oxide models with differing amounts of corrugation demonstrate the significance of hydroxyl groups in water interactions.
Source: Scilight
DOI: 10.1063/10.0041776
Author: Adam Liebendorfer
Language: English
Subfield: Surfaces, Coatings and Films
Field: Materials Science
Domain: Physical Sciences
Open Access status: bronze
OpenAlex ID: W4416417021
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