The interfacial dynamics of water sandwiched between graphene sheets are governed by the slit width

Surface Science

Volumn 609, Issue , 2013, Pages 129-139

  Deshmukh, Sanket A ^a   Kamath, Ganesh ^b   Baker, Gary A ^b   Sumant, Anirudha V ^a   Sankaranarayanan, Subramanian K R S ^a  

^a ARGONNE NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF MISSOURI   (United States)

Author keywords

Hydrohobic surface; Interfacial dynamics; Molecular dynamics

Indexed keywords

ATOMIC SCALE; BENDING BAND; BENDING MODES; BLUE SHIFT; BLUE-SHIFTED; BULK WATER; CONFINED WATER; FREQUENCY SHIFT; GRAPHENE SHEETS; HYDROGEN BONDING NETWORK; HYDROPHOBIC SURFACES; INTERFACIAL DYNAMICS; INTERFACIAL WATER; INTERFACIAL WATER MOLECULES; INTERMOLECULAR STRETCHING; LATERAL DIFFUSION; LOCAL CONFINEMENT; LOCAL ORDERING; LOCAL ORIENTATIONS; MOLECULAR DYNAMICS SIMULATIONS; PROXIMITY EFFECTS; RED-SHIFTED; SLIT WIDTH; SOLVATION DYNAMICS; STRETCHING BANDS; TRANSVERSE OSCILLATION; VIBRATIONAL DENSITY; WATER MOLECULE;

CONFINED FLOW; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULES; NANOELECTRONICS; SURFACE CHEMISTRY;

GRAPHENE;

EID: 84873025048     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2012.11.017     Document Type: Article

References (53)

1. J.C. Rasaiah, S. Garde, and G. Hummer Annu. Rev. Phys. Chem. 59 2008 713
2. R. Godawat, S.N. Jamadagni, and S. Garde Proc. Natl. Acad. Sci. 106 2009 15119
3. A. Alexiadis, and S. Kassinos Chem. Rev. 108 2008 5014
4. A. Kalra, S. Garde, and G. Hummer Eur. Phys. J. Special Topics 189 2010 147
5. K.S. Novoselov, A.K. Geim, S.V. Morozov, D. Jiang, Y. Zhang, S.V. Dubonos, I.V. Grigorieva, and A.A. Firsov Science 306 2004 666
6. X. Yang, J. Zhy, L. Qiu, and D. Li Adv. Mater. 23 2011 2833
7. A. Buchsteiner, A. Lerf, and J. Pieper J. Phys. Chem. B 110 2006 22328
8. D. Laage, G. Stirnemann, F. Sterpone, and J.T. Hynes Acc. Chem. Res. 45 2011 53
9. S.T. Roberts, K. Ramasesha, and A. Tokmakoff Acc. Chem. Res. 42 2009 1239
10. C. Zhang, D. Donadio, and G. Galli J. Phys. Chem. Lett. 1 2010 1398
11. C.-Y. Lee, J.A. McCammon, and P.J. Rossky J. Chem. Phys. 80 1984 4448
12. J. Martí, E. Guàrdia, and J.A. Padró Chem. Phys. 101 1994 10883
13. J. Martí, and M.C. Gordillo Phys. Rev. B 63 2001 165430
14. J. Mittal, and G. Hummer Faraday Discuss. 146 2010 341
15. J. Mittal, and G. Hummer Proc. Natl. Acad. Sci. 105 2008 20130
16. J. Galle, and H.L. Vörtler Surf. Sci. 481 2001 39
17. J.X. Fang, W.H. Marlow, J.X. Lu, and R.R. Lucchese J. Chem. Phys. 107 1997 5212
18. C.D. Taylor, S.A. Wasileski, J.-S. Filhol, and M. Neurock Phys. Rev. B 73 2006 165402
19. P. Vassilev, R.A. van Santen, and M.T.M. Koper J. Chem. Phys. 122 2005 054701
20. S. Izvekov, and G.A. Voth J. Chem. Phys. 115 2001 7196
21. J. Israelachvili, and H. Wennerstrom Science 379 1996 219
22. G. Cicero, J.C. Grossman, E. Schwegler, F. Gygi, and G. Galli J. Am. Chem. Soc. 130 2008 1871
23. D. Donadio, G. Cicero, E. Schwegier, M. Sharma, and G. Galli J. Phys. Chem. B 113 2009 4170
24. J. Marti, and J.S.E. Guardia J. Mol. Liq. 153 2010 72
25. M.C. Gordillo, and J. Martí Phys. Rev. B 75 2007 085406
26. H.J. Kulik, E. Schwegler, and G. Galli J. Phys. Chem. Lett. 3 2012 2653
27. J. Sala, E. Guardia, and J. Marti Phys. Chem. Chem. Phys. 14 2012 10799
28. M.C. Gordillo, and J. Marti J. Phys. Chem. B 114 2010 4583
29. N. Patra, B. Wang, and P. Kral Nano Lett. 9 2009 3766
30. E. Neria, S. Fischer, and M. Karplus J. Chem. Phys. 105 1996 1902
31. W.L. Jorgensen, J. Chandrashekhar, J.D. Madura, R.W. Impey, and M.L. Klein J. Chem. Phys. 79 1983 926
32. A. Glattli, X. Daura, and W.F. van Gunsteren J. Chem. Phys. 116 2002 9811
33. P. Mark, and L. Nilsson J. Phys. Chem. A 105 2001 9954
34. T. Werder, J.H. Walther, R.L. Jaffe, T. Halicioglu, and P. Koumoutsakos J. Phys. Chem. B 107 2003 1345
35. W. Smith, T.R. Forester, and I.T. Todorov THE DL POLY 2 USER MANUAL 2009 STFC Daresbury Laboratory Daresbury, Warrington WA4 4AD Cheshire, UK
36. M.P. Allen, and D.J. Tildesley Computer Simulation of Liquids 1989 Oxford University Press New York
37. D. Frenkel, and B. Smit Understanding Molecular Simulation:From Algorithms to Applications 2002 Academic Press San Diego
38. J.M. Haile Molecular Dynamics Simulations: Elementary Methods 2001 Wiley New York
39. D. Argyris, N.R. Tummala, A. Strioli, and D. Cole J. Phys. Chem. C 112 2008 13587
40. T. Iiyama, K. Nishikawa, T. Otowa, and K. Kaneko J. Phys. Chem. 99 1995 10075
41. A.K. Soper, and M.G. Philips Chem. Phys. 107 1986 47
42. Z. Yan, S.V. Buldyrev, P. Kumar, N. Giovambattista, P.G. Debenedetti, and H.E. Stanley Phys. Rev. E. 76 2007 051201
43. N. Giovambattista, P.G. Debenedetti, F. Sciortino, and H.E. Stanley Phys. Rev. E 71 2005 061505
44. D. Nayar, M. Agarwal, and C. Chakravarty J. Chem. Theory Comput. 7 2011 3354
45. P.J. Steinhardt, D.R. Nelson, and M. Ronchetti Phys. Rev. B 28 1983 784
46. W.B. Bosma, L.E. Fried, and S. Mukamel J. Chem. Phys. 98 1992 4413
47. Y. Maréchal J. Mol. Struct. 322 1994 105
48. M. Praprotnik, D. Janežič, and J. Mavri J. Phys. Chem. A 108 2004 11056
49. Y. Shen, and P. Wu J. Phys. Chem. B 107 2003 4224
50. S.A. Deshmukh, S.K.R.S. Sankaranarayanan, and D.C. Mancini J. Phys. Chem. B 116 2012 5501
51. M. Jana, and S. Bandyopadhyay Chem. Phys. Lett. 509 2011 181
52. S. Pal, S. Balasubramanian, and B. Bagchi Phys. Rev. E 67 2003 061502
53. P. Hirunsit, and P.B. Balbuena J. Phys. Chem. C 111 2007 1709