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Volumn 307, Issue 5709, 2005, Pages 563-566

Electron spectroscopy of aqueous solution interfaces reveals surface enhancement of halides

Author keywords

[No Author keywords available]

Indexed keywords

AEROSOLS; BROMINE COMPOUNDS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; POTASSIUM COMPOUNDS; SURFACE STRUCTURE; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 12844249938     PISSN: 00368075     EISSN: None     Source Type: Journal    
DOI: 10.1126/science.1106525     Document Type: Article
Times cited : (552)

References (25)
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    • C. W. Spicer et al., Nature 394, 353 (1998).
    • (1998) Nature , vol.394 , pp. 353
    • Spicer, C.W.1
  • 7
    • 0024256390 scopus 로고
    • L. A. Barrie et al., Nature 334, 138 (1988).
    • (1988) Nature , vol.334 , pp. 138
    • Barrie, L.A.1
  • 18
    • 12844264977 scopus 로고    scopus 로고
    • note
    • 2 were mounted on a cooled copper substrate. They were cleaved in situ or just before introduction into the vacuum system. Vapor from degassed Milli-Q water (Millipore Corporation, Billerica, MA) was introduced through a leak valve and monitored with a capacitance nanometer absolute pressure gauge.
  • 21
    • 12844286369 scopus 로고    scopus 로고
    • note
    • The probability that a photoelectron generated below the sample surface will contribute to the well-defined photoelectron peak for an element depends on the IMFP of the electron Γ(KE), which is a function of its kinetic energy. The photoelectron signal predicted from the classical MD simulations is then calculated with the convolution integral S = ∫e -z/Γ(KE) · D(z)dz where z is the distance into the sample from the vapor/liquid interface and D(z) is the density of the particular element as a function of z from the simulation.
  • 23
    • 12844255275 scopus 로고    scopus 로고
    • Department of Molecular Modeling, Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, private communication
    • M. Roeselová, Department of Molecular Modeling, Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, private communication.
    • Roeselová, M.1
  • 25
    • 12844285304 scopus 로고    scopus 로고
    • note
    • Supported by the Director, Office of Science, Office of Basic Energy Science, U.S. Department of Energy under contract no. DE-AC03-76SD00098 and DE-AC03-76SF00098. J.C.H. and S.G. thank the NSF for support (grants 0080806, 0209719, and 0431312). G.K. thanks the Alexander von Humboldt Foundation for support F.G.R. thanks the Consejo Nacional de Investigaciones Científicas y Técnicas (Argentina). The authors thank D. Tobias and P. Jungwirth for providing the numerical data from their classical MD simulations of 1.2 M alkali-halide solutions, which were used for comparison with the experiments. We thank M. Roeselová for discussion of the preliminary results of classical MD simulations of higher concentration KBr solutions at -100C. S.G. and M.S. thank M. Luna for assistance in the initial phase of this project and J. Newberg for help procuring the single-crystal samples. S.G. also thanks H. Liu for experimental help in the initial phase of these experiments. E. Wong's help and expertise with the technical aspects of the experiments are greatly appreciated.


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