Understanding and predicting the behavior of water, especially in contact with various surfaces, is a scientific challenge. Molecular-level understanding of hydrophobic effects and their macroscopic consequences, in particular, is critical to many applications. Macroscopically, a surface is classified as hydrophilic or hydrophobic depending on the contact angle formed by a water droplet. Because hydrophobic surfaces tend to cause water slip whereas hydrophilic ones do not, the former surfaces can yield self-cleaning garments and ice-repellent materials whereas the latter cannot. The results presented herein suggest that this dichotomy might be purely coincidental. Our simulation results demonstrate that hydrophilic surfaces can show features typically associated with hydrophobicity, namely liquid water slip. Further analysis provides details on the molecular mechanism responsible for this surprising result.

In this work, using molecular dynamics simulations, we demonstrate that it is possible to significantly reduce the Kapitza resistance [P. L. Kapitza, J. Phys. (USSR) 4, 181 (1941)] at the graphene sheet-liquid octane interface by appropriately functionalizing the graphene sheets. The key concept is that the functional groups, to be effective, must show vibrational modes compatible with those of the organic matrix. Because functionalizing graphene sheets at their edges should not compromise their exceptional intrinsic thermal-transport properties, our results suggest a practical recipe for manufacturing high-thermal-transport polymeric nanocomposites.