1. Kalliadasis, S. & Chang, H. Dynamics of Liquid Spreading on Solid Surfaces. Ind Eng Chem Res 35, 2860–2874 (1996).
2. Feng, L. et al. Petal Effect : A Superhydrophobic State with High Adhesive Force. Langmuir 24, 4114–4119 (2008).
3. T. Onda, S. Shibuichi, N. Satoh, and K. T. Super-Water-Repellent Fractal Surfaces. Langmuir 12, 2125–2127 (1996).
4. Young, T. III. An essay on the cohesion of fluids. Philos Trans R Soc Lond 95, 65–87 (1805).
5. Butt, H.-J. et al. Contact angle hysteresis. Curr Opin Colloid Interface Sci 59, 101574 (2022).
6. Wenzel, R. N. RESISTANCE OF SOLID SURFACES TO WETTING BY WATER. Ind Eng Chem 28, 988–994 (1936).
7. Cassie, A. B. D. & Baxter, S. Wettability of porous surfaces. Trans Farad Soc 40, 546 (1944).
8. Lepikko, S. et al. Droplet slipperiness despite surface heterogeneity at molecular scale. Nat Chem 16, 506–513 (2024).
9. Drelich, J., Wilbur, J. L., Miller, J. D. & Whitesides, G. M. Contact Angles for Liquid Drops at a Model Heterogeneous Surface Consisting of Alternating and Parallel Hydrophobic/Hydrophilic Strips. Langmuir 12, 1913–1922 (1996).
10. Lafuma, A. & Quéré, D. Superhydrophobic states. Nat Mater 2, 457–460 (2003).
11. Manukyan, G., Oh, J. M., Van Den Ende, D., Lammertink, R. G. H. & Mugele, F. Electrical switching of wetting states on superhydrophobic surfaces: A route towards reversible Cassie-to-Wenzel transitions. Phys Rev Lett 106, 1–4 (2011).
12. Wang, M., Liechti, K. M., Wang, Q. & White, J. M. Self-Assembled Silane Monolayers: Fabrication with Nanoscale Uniformity. Langmuir 21, 1848–1857 (2005).
13. Griffin, W. C. Classification of Surface-Active Agents by “HLB”. J Cosmet Sci 1, 311–326 (1949).
14. Grimme, S., Ehrlich, S. & Goerigk, L. Effect of the damping function in dispersion corrected density functional theory. J Comput Chem 32, 1456–1465 (2011).
15. Lafuma, A. & Quéré, D. Slippery pre-suffused surfaces. Europhys Lett 96, 56001 (2011).
16. Xu, H. et al. Droplet attraction and coalescence mechanism on textured oil-impregnated surfaces. Nat Commun 14, 4901 (2023).
17. Li, Y., Quéré, D., Lv, C. & Zheng, Q. Monostable superrepellent materials. Proc Nat Acad Sci USA 114, 3387–3392 (2017).
18. Smith, J. D. et al. Droplet mobility on lubricant-impregnated surfaces. Soft Matter 9, 1772–1780 (2013).
19. Wong, T.-S. et al. Bioinspired self-repairing slippery surfaces with pressure-stable omniphobicity. Nature 477, 443–447 (2011).
20. Keiser, A., Baumli, P., Vollmer, D. & Quéré, D. Universality of friction laws on liquid-infused materials. Phys Rev Fluids 5, 014005 (2020).
21. McKinley, G. H. Quantifying contact line friction via oscillating droplet dynamics. Droplet 1, 2–4 (2022).
22. Wier, K. A. & McCarthy, T. J. Condensation on Ultrahydrophobic Surfaces and Its Effect on Droplet Mobility: Ultrahydrophobic Surfaces Are Not Always Water Repellant. Langmuir 22, 2433–2436 (2006).
23. Joanny, J. F. & de Gennes, P. G. A model for contact angle hysteresis. J Chem Phys 81, 552–562 (1984).
24. Zhang, J. et al. Intrinsic Wettability in Pristine Graphene. Adv Mater 34, 1–8 (2022).
25. Butt, H.-J., Berger, R., Steffen, W., Vollmer, D. & Weber, S. A. L. Adaptive Wetting—Adaptation in Wetting. Langmuir 34, 11292–11304 (2018).
26. Daniel, D. et al. Probing surface wetting across multiple force, length and time scales. Commun Phys 6, 152 (2023).
27. Bocquet, L. Nanofluidics coming of age. Nat Mater 19, 254–256 (2020).
28. Tian, X., Verho, T. & Ras, R. H. A. Moving superhydrophobic surfaces toward real-world applications. Science 352, 142–143 (2016).
29. M. J. Frisch et al. Gaussian 16. Wallingford, CT (2016).
30. Tsuzuki, S. & Uchimaru, T. Accuracy of intermolecular interaction energies, particularly those of hetero-atom containing molecules obtained by DFT calculations with Grimme’s D2, D3 and D3BJ dispersion corrections. Phys Chem Chem Phys 22, 22508–22519 (2020).
31. Ransil, B. J. Studies in Molecular Structure. IV. Potential Curve for the Interaction of Two Helium Atoms in Single-Configuration LCAO MO SCF Approximation. J Chem Phys 34, 2109–2118 (1961).
32. Boys, S. F. & Bernardi, F. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors. Mol Phys 19, 553–566 (1970).