155 related articles for article (PubMed ID: 17100469)
1. The surface structure of ionic liquids: comparing simulations with x-ray measurements.
Sloutskin E; Lynden-Bell RM; Balasubramanian S; Deutsch M
J Chem Phys; 2006 Nov; 125(17):174715. PubMed ID: 17100469
[TBL] [Abstract][Full Text] [Related]
2. Layering at an ionic liquid-vapor interface: a molecular dynamics simulation study of [bmim][PF6].
Bhargava BL; Balasubramanian S
J Am Chem Soc; 2006 Aug; 128(31):10073-8. PubMed ID: 16881635
[TBL] [Abstract][Full Text] [Related]
3. X-ray scattering from liquid surfaces: effect of resolution.
Pershan PS
J Phys Chem B; 2009 Mar; 113(12):3639-46. PubMed ID: 19006263
[TBL] [Abstract][Full Text] [Related]
4. Direct and quantitative comparison of pixelated density profiles with high-resolution X-ray reflectivity data.
Fenter P; Lee SS; Skelton AA; Cummings PT
J Synchrotron Radiat; 2011 Mar; 18(Pt 2):257-65. PubMed ID: 21335914
[TBL] [Abstract][Full Text] [Related]
5. Surface layering in ionic liquids: an X-ray reflectivity study.
Sloutskin E; Ocko BM; Tamam L; Kuzmenko I; Gog T; Deutsch M
J Am Chem Soc; 2005 Jun; 127(21):7796-804. PubMed ID: 15913369
[TBL] [Abstract][Full Text] [Related]
6. Thermally excited capillary waves at vapor/liquid interfaces of water-alcohol mixtures.
Vaknin D; Bu W; Sung J; Jeon Y; Kim D
J Phys Condens Matter; 2009 Mar; 21(11):115105. PubMed ID: 21693910
[TBL] [Abstract][Full Text] [Related]
7. Ordering layers of [bmim][PF6] ionic liquid on graphite surfaces: molecular dynamics simulation.
Maolin S; Fuchun Z; Guozhong W; Haiping F; Chunlei W; Shimou C; Yi Z; Jun H
J Chem Phys; 2008 Apr; 128(13):134504. PubMed ID: 18397074
[TBL] [Abstract][Full Text] [Related]
8. Reduction in the surface energy of liquid interfaces at short length scales.
Fradin C; Braslau A; Luzet D; Smilgies D; Alba M; Boudet N; Mecke K; Daillant J
Nature; 2000 Feb; 403(6772):871-4. PubMed ID: 10706279
[TBL] [Abstract][Full Text] [Related]
9. Structure of the interface between two polar liquids: nitrobenzene and water.
Luo G; Malkova S; Pingali SV; Schultz DG; Lin B; Meron M; Benjamin I; Vanysek P; Schlossman ML
J Phys Chem B; 2006 Mar; 110(10):4527-30. PubMed ID: 16526678
[TBL] [Abstract][Full Text] [Related]
10. Molecular dynamics investigation of the intrinsic structure of water-fluid interfaces via the intrinsic sampling method.
Bresme F; Chacón E; Tarazona P
Phys Chem Chem Phys; 2008 Aug; 10(32):4704-15. PubMed ID: 18688513
[TBL] [Abstract][Full Text] [Related]
11. Free energy and dynamics of electron-transfer reactions in a room temperature ionic liquid.
Shim Y; Kim HJ
J Phys Chem B; 2007 May; 111(17):4510-9. PubMed ID: 17425362
[TBL] [Abstract][Full Text] [Related]
12. Layering of [BMIM]+-based ionic liquids at a charged sapphire interface.
Mezger M; Schramm S; Schröder H; Reichert H; Deutsch M; De Souza EJ; Okasinski JS; Ocko BM; Honkimäki V; Dosch H
J Chem Phys; 2009 Sep; 131(9):094701. PubMed ID: 19739863
[TBL] [Abstract][Full Text] [Related]
13. Insights into the structure and dynamics of a room-temperature ionic liquid: ab initio molecular dynamics simulation studies of 1-n-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF6]) and the [bmim][PF6]-CO2 mixture.
Bhargava BL; Balasubramanian S
J Phys Chem B; 2007 May; 111(17):4477-87. PubMed ID: 17417900
[TBL] [Abstract][Full Text] [Related]
14. Molecular dynamics simulations of the surface tension of ionic liquids.
González-Melchor M; Bresme F; Alejandre J
J Chem Phys; 2005 Mar; 122(10):104710. PubMed ID: 15836348
[TBL] [Abstract][Full Text] [Related]
15. The intrinsic structure of the water surface.
Chacón E; Tarazona P; Alejandre J
J Chem Phys; 2006 Jul; 125(1):014709. PubMed ID: 16863326
[TBL] [Abstract][Full Text] [Related]
16. Molecular dynamics simulation of imidazolium-based ionic liquids. II. Transport coefficients.
Kowsari MH; Alavi S; Ashrafizaadeh M; Najafi B
J Chem Phys; 2009 Jan; 130(1):014703. PubMed ID: 19140627
[TBL] [Abstract][Full Text] [Related]
17. Atom substitution effects of [XF6]- in ionic liquids. 1. Experimental study.
Shirota H; Nishikawa K; Ishida T
J Phys Chem B; 2009 Jul; 113(29):9831-9. PubMed ID: 19555099
[TBL] [Abstract][Full Text] [Related]
18. An inherent structure view of liquid-vapor interfaces.
Stillinger FH
J Chem Phys; 2008 May; 128(20):204705. PubMed ID: 18513040
[TBL] [Abstract][Full Text] [Related]
19. Angle-resolved X-ray photoelectron spectroscopy of the surface of imidazolium ionic liquids.
Lockett V; Sedev R; Bassell C; Ralston J
Phys Chem Chem Phys; 2008 Mar; 10(9):1330-5. PubMed ID: 18292868
[TBL] [Abstract][Full Text] [Related]
20. Surface protonation at the rutile (110) interface: explicit incorporation of solvation structure within the refined MUSIC model framework.
Machesky ML; Predota M; Wesolowski DJ; Vlcek L; Cummings PT; Rosenqvist J; Ridley MK; Kubicki JD; Bandura AV; Kumar N; Sofo JO
Langmuir; 2008 Nov; 24(21):12331-9. PubMed ID: 18842061
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
