Recent advances on "ordered water monolayer that does not completely wet water" at room temperature

Science China: Physics, Mechanics and Astronomy

Volumn 57, Issue 5, 2014, Pages 802-809

  Wang, Chunlei ^a   Yang, Yizhou ^a,b   Fang, Haiping ^a  

^a SHANGHAI INSTITUTE OF APPLIED PHYSICS   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

hydrogen bond; hydrophobicity hydrophilicity; molecular dynamics simulation; ordered water monolayer; room temperature

Indexed keywords

HYDROGEN BONDS; MOLECULAR DYNAMICS; MONOLAYERS; WETTING;

BIOLOGICAL MOLECULE; CRYOGENIC TEMPERATURES; MOLECULAR DYNAMICS SIMULATIONS; ORDERED WATER; PHYSICAL INTERACTIONS; ROOM TEMPERATURE; SCIENTIFIC CONTEXT; SOLID/LIQUID INTERFACES;

PHASE INTERFACES;

EID: 84901003090     PISSN: 16747348     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11433-014-5415-3     Document Type: Review

References (54)

1. Chandler D. Interfaces and the driving force of hydrophobic assembly. Nature, 2005, 437: 640-647
2. Lum K, Chandler D, Weeks J D. Hydrophobicity at small and large length scales. J Phys Chem B, 1999, 103: 4570-4577
3. Maibaum L, Dinner A R, Chandler D. Micelle formation and the hydrophobic effect. J Phys Chem B, 2004, 108: 6778-6781
4. Pan A, Naskar B, Prameela G K S, et al. Amphiphile behavior in mixed solvent media I: Self-aggregation and ion association of sodium dodecylsulfate in 1,4-dioxane-water and methanol-water media. Langmuir, 2012, 28: 13830-13843
5. Patra N, Král P. Controlled self-assembly of filled micelles on nanotubes. J Am Chem Soc, 2011, 133: 6146-6149
6. Prestipino S, Laio A, Tosatti E. Systematic improvement of classical nucleation theory. Phys Rev Lett, 2012, 108: 225701
7. Meng S, Xu L F, Wang E G, et al. Vibrational recognition of hydrogen-bonded water networks on a metal surface. Phys Rev Lett, 2002, 89: 176104
8. Ogasawara H, Brena B, Nordlund D, et al. Structure and bonding of water on Pt (111). Phys Rev Lett, 2002, 89: 276102
9. Andersson K, Nikitin A, Pettersson L G M, et al. Water dissociation on Ru (001): An activated process. Phys Rev Lett, 2004, 93: 196101
10. Yang J J, Meng S, Xu L F, et al. Water adsorption on hydroxylated silica surfaces studied using the density functional theory. Phys Rev B, 2005, 71: 035413
11. Michaelides A, Morgenstern K. Ice nanoclusters at hydrophobic metal surfaces. Nat Mater, 2007, 6: 597-601
12. Hu X L, Michaelides A. Water on the hydroxylated (001) surface of kaolinite: From monomer adsorption to a flat 2D wetting layer. Surf Sci, 2008, 602: 960-974
13. Limmer D T, Willard A P, Madden P, et al. Hydration of metal surfaces can be dynamically heterogeneous and hydrophobic. Proc Natl Acad Sci, 2013, 110: 4200-4205
14. Willard A P, Limmer D T, Madden P A, et al. Characterizing heterogeneous dynamics at hydrated electrode surfaces. J Chem Phys, 2013, 138: 184702
15. Blunt M O, Adisoejoso J, Tahara K, et al. Temperature-induced structural phase transitions in a two-dimensional self-assembled network. J Am Chem Soc, 2013, 135: 12068-12075
16. Palmer B J, Liu J. Simulations of micelle self-assembly in surfactant solutions. Langmuir, 1996, 12: 746-753
17. Brocos P, Mendoza-Espinosa P, Castillo R, et al. Multiscale molecular dynamics simulations of micelles: Coarse-grain for self-assembly and atomic resolution for finer details. Soft Matter, 2012, 8: 9005-9014
18. Keller A, Fritzsche M, Yu Y P, et al. Influence of hydrophobicity on the surface-catalyzed assembly of the islet Amyloid polypeptide. ACS Nano, 2011, 4: 2770-2778
19. Zhang F, Du H N, Zhang Z X, et al. Epitaxial growth of peptide nanofilaments on inorganic surfaces: Effects of interfacial hydrophobicity/ hydrophilicity. Angew Chem Int Ed, 2006, 45: 3611-3613
20. Alexiadis A, Kassinos S. Molecular simulation of water in carbon nanotubes. Chem Rev, 2008, 108: 5014-5034
21. Berne B J, Weeks J D, Zhou R H. Dewetting and hydrophobic interaction in physical and biological systems. Annu Rev Phys Chem, 2009, 60: 85-103
22. Giovambattista N, Rossky P J, Debenedetti P G. Computational studies of pressure, temperature, and surface effects on the structure and thermodynamics of confined water. Annu Rev Phys Chem, 2012, 63: 179-200
23. Rasaiah J C, Garde S, Hummer G. Water in nonpolar confinement: From nanotubes to proteins and beyond. Annu Rev Phys Chem, 2008, 59: 713-740
24. Koishi T, Yasuoka K, Fujikawa S, et al. Coexistence and transition between Cassie and Wenzel state on pillared hydrophobic surface. Proc Natl Acad Sci, 2009, 106: 8435-8440
25. Wan R, Li J, Lu H, et al. Controllable water channel gating of nanometer dimensions. J Am Chem Soc, 2005, 127: 7166-7170
26. Wang C L, Zhou B, Tu Y S, et al. Critical dipole length for the wetting transition due to collective water-dipoles interactions. Sci Rep, 2012, 2: 358
27. Duan M, Song B, Shi G, et al. Cation⊗3π: Cooperative interaction of a cation and three Benzenes with an anomalous order in binding energy. J Am Chem Soc, 2012, 134: 12104-12109
28. Koishi T, Yasuoka K, Fujikawa S, et al. Measurement of contact-angle hysteresis for droplets on nanopillared surface and in the Cassie and Wenzel states: A molecular dynamics simulation study. ACS Nano, 2011, 5: 6834-6842
29. Zaera F. Probing liquid/solid interfaces at the molecular level. Chem Rev, 2012, 112: 2920-2986
30. Shen Y R. Phase-sensitive sum-frequency spectroscopy. Annu Rev Phys Chem, 2013, 64: 129-150
31. Kimmel G A, Petrik N G, Dohnalek Z, et al. Crystalline ice growth on Pt (111): Observation of a hydrophobic water monolayer. Phys Rev Lett, 2005, 95: 166102
32. Meng S, Wang E G, Gao S. Water adsorption on metal surfaces: A general picture from density functional theory studies. Phys Rev B, 2004, 69: 195404
33. 2O-ice adsorption and dissociation on metal surfaces from first-principles simulations. Phys Rev B, 2004, 69: 113404
34. Cheng L, Fenter P, Nagy K L, et al. Molecular-scale density oscillations in water adjacent to a mica surface. Phys Rev Lett, 2001, 87: 156103
35. Hu J, Xiao X D, Ogletree D F, et al. Imaging the condensation and evaporation of molecularly thin films of water with nanometer resolution. Science, 1995, 268: 267-269
36. Lützenkirchen J, Zimmermann R, Preocanin T, et al. An attempt to explain bimodal behaviour of the sapphire c-plane electrolyte interface. Adv Colloid Interface Sci, 2010, 157: 61-74
37. Miranda P B, Xu L, Shen Y R, et al. Icelike water monolayer adsorbed on mica at room temperature. Phys Rev Lett, 1998, 81: 5876
38. Odelius M, Bernasconi M, Parrinello M. Two dimensional ice adsorbed on mica surface. Phys Rev Lett, 1997, 78: 2855
39. Rotenberg B, Patel A J, Chandler D. Molecular explanation for why Talc surfaces can be both hydrophilic and hydrophobic. J Am Chem Soc, 2011, 133: 20521-20527
40. Spagnoli C, Loos K, Ulman A, et al. Imaging structured water and bound polysaccharide on mica surface at ambient temperature. J Am Chem Soc, 2003, 125: 7124-7128
41. Wang C L, Zhou B, Xiu P, et al. Effect of surface morphology on the ordered water layer at room temperature. J Phys Chem C, 2011, 115: 3018-3024
42. Wang C L, Lu H J, Wang Z G, et al. Stable liquid water droplet on a water monolayer formed at room temperature on ionic model substrates. Phys Rev Lett, 2009, 103: 137801
43. Xu D, Liechti K M, Ravi-Chandar K. Mechanical probing of icelike water monolayers. Langmuir, 2009, 25: 12870-12873
44. Xu K, Cao P G, Heath J R. Graphene visualizes the first water adlayers on mica at ambient conditions. Science, 2010, 329: 1188-1191
45. Wang J, Kalinichev A G, Kirkpatrick R J, et al. Structure, energetics, and dynamics of water adsorbed on the muscovite (001) surface: A molecular dynamics simulation. J Phys Chem B, 2005, 109: 15893-15905
46. Park S H, Sposito G. Structure of water adsorbed on a mica surface. Phys Rev Lett, 2002, 89, 085501
47. Zhu C, Li H, Huang Y, et al. Microscopic insight into surface wetting: Relations between interfacial water structure and the underlying lattice constant. Phys Rev Lett, 2013, 110: 126101
48. Phan A, Ho T A, Cole D R, et al. Molecular structure and dynamics in thin water films at metal oxide surfaces: Magnesium, aluminum, and silicon oxide surfaces. J Phys Chem C, 2012, 116: 15962-15973
49. Jung Y, Marcus R A. On the theory of organic catalysis "on water". J Am Chem Soc, 2007, 129: 5492-5502
50. Buch V, Milet A, Vácha R, et al. Water surface is acidic. Proc Natl Acad Sci, 2007, 104: 7342-7347
51. James M, Ciampi S, Darwish T A, et al. Nanoscale water condensation on click-functionalized self-assembled monolayers. Langmuir, 2011, 27: 10753-10762
52. James M, Darwish T A, Ciampi S, et al. Nanoscale condensation of water on self-assembled monolayers. Soft Matter, 2011, 7: 5309-5318
53. Cheh J, Gao Y, Wang C, et al. Ice or water: Thermal properties of monolayer water adsorbed on a substrate. J Stat Mech-Theory Exp, 2013, 6: P06009
54. Müller-Plathe F. A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity. J Chem Phys, 1997, 106: 6082