Surface segregation of dissolved salt ions

被引:46
作者
Hoefft, Oliver
Borodin, Andriy
Kahnert, Uwe
Kempter, Volker
Dang, Liem X.
Jungwirth, Pavel
机构
[1] Tech Univ Clausthal, Inst Phys & Phys Technol, D-38678 Clausthal Zellerfeld, Germany
[2] Pacific NW Natl Lab, Div Chem Sci, Richland, WA 99352 USA
[3] Acad Sci Czech Republ, Inst Organ Chem & Biochem, CR-16610 Prague 6, Czech Republic
[4] Ctr Biomol & Complex Mol Syst, Prague 16610 6, Czech Republic
关键词
D O I
10.1021/jp061437h
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Surface segregation of iodide, but not of fluoride or cesium ions, is observed by a combination of metastable impact electron spectroscopy (MIES) and ultraviolet photoelectron spectroscopy ( UPS(HeI)) of amorphous solid water exposed to CsI or CsF vapor. The same surface ionic behavior is also derived from molecular dynamics (MD) simulations of the corresponding aqueous salt solutions. The MIES results show the propensity of iodide, but not fluoride, for the surface of the amorphous solid water film, providing thus strong evidence for the suggested presence of heavier halides ( iodide, bromide, and to a lesser extent chloride) at the topmost layer of aqueous surfaces. In contrast, no appreciable surface segregation of ions is observed in methanol, neither in the experiment nor in the simulation. Furthermore, the present results indicate that, as far as the thermodynamic aspects of solvation of alkali halides are concerned, amorphous solid water and methanol surfaces behave similarly as surfaces of the corresponding liquids.
引用
收藏
页码:11971 / 11976
页数:6
相关论文
共 35 条
[1]  
Adam NK, 1941, The physics and chemistry of surfaces, V3d
[2]   Attraction of iodide ions by the free water surface, revealed by simulations with a polarizable force field based on drude oscillators [J].
Archontis, G ;
Leontidis, E ;
Andreou, G .
JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (38) :17957-17966
[3]   Interaction of CsF with multilayered water [J].
Borodin, A ;
Höfft, O ;
Kempter, V .
JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (33) :16017-16023
[4]   Electron solvation by polar molecules:: The interaction of Na atoms with solid methanol films studied with MIES and density functional theory calculations [J].
Borodin, A ;
Höfft, O ;
Kahnert, U ;
Kempter, V ;
Ferro, Y ;
Allouche, A .
JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (18) :8692-8697
[5]  
BUCH V, 2002, WATER CONFINING GEOM
[6]   STRUCTURE AND PROPERTIES OF NEAT LIQUIDS USING NONADDITIVE MOLECULAR-DYNAMICS - WATER, METHANOL, AND N-METHYLACETAMIDE [J].
CALDWELL, JW ;
KOLLMAN, PA .
JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (16) :6208-6219
[7]  
CASE D, 1999, AMBER6
[8]   Computer simulation studies of ion transport across a liquid/liquid interface [J].
Dang, LX .
JOURNAL OF PHYSICAL CHEMISTRY B, 1999, 103 (39) :8195-8200
[9]   Ions at the liquid/vapor interface of methanol [J].
Dang, LX .
JOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (42) :9014-9017
[10]   Computational study of ion binding to the liquid interface of water [J].
Dang, LX .
JOURNAL OF PHYSICAL CHEMISTRY B, 2002, 106 (40) :10388-10394