Electrochemical surface potential due to classical point charge models drives anion adsorption to the air-water interface

Journal of Physical Chemistry Letters

Volumn 3, Issue 11, 2012, Pages 1565-1570

  Baer, Marcel D ^a   Stern, Abraham C ^b   Levin, Yan ^c   Tobias, Douglas J ^b   Mundy, Christopher J ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c FEDERAL UNIVERSITY OF RIO GRANDE DO SUL   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO SIMULATIONS; AIR WATER INTERFACES; ANION ADSORPTION; DIELECTRIC CONTINUUM; DRIVING FORCES; ELECTROCHEMICAL SURFACES; ELECTROSTATIC SURFACES; EMPIRICAL MODEL; HYDROPHOBIC SURFACES; ION ADSORPTION; IONIC ADSORPTION; IONIC DISTRIBUTION; POINT CHARGE MODELS;

ADSORPTION; AIR; CONTINUUM MECHANICS; DESORPTION; NEGATIVE IONS; SURFACE CHEMISTRY;

SURFACE POTENTIAL;

EID: 84861884628     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz300302t     Document Type: Article

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