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Molecular mechanism of functional groups regulated coal–water interfacial wetting: experimental and molecular dynamics insights
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DOI:10.1016/j.fuel.2026.140858.png)
Abstract
En 中文
• O-, N-, and S-containing functional groups were compared under standardized molecular conditions. • Dynamic wetting was evaluated using spreading rate, characteristic time, and water residence time. • Molecular simulations revealed the intrinsic contribution of surface functional groups to coal-water interfacial wetting.
Journal
IF:
7.5
Papers:
3.8W
Citations:
16.7W
