Potential-induced ordering transition of the adsorbed layer at the ionic liquid/electrified metal interface

Journal of Physical Chemistry B

Volumn 114, Issue 25, 2010, Pages 8453-8459

  Tazi, Sami ^a   Salanne, Mathieu ^a   Simon, Christian ^a   Turq, Pierre ^a   Pounds, Michael ^b   Madden, Paul A ^c  

^a SORBONNE UNIVERSITÉ   (France)

^b UNIVERSITY OF EDINBURGH   (United Kingdom)

^c UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; CRYSTALLINE MATERIALS; IONIC LIQUIDS; IONIZATION OF LIQUIDS; IONS; METALS; MOLECULAR DYNAMICS; POLARIZATION; SURFACE STRUCTURE;

ADSORBED LAYERS; AU(100); CRYSTALLINE LAYERS; CRYSTALLOGRAPHIC PLANE; DIFFERENTIAL CAPACITANCE; ELECTRODE SURFACES; IMAGE INTERACTION; INDUCED CHARGES; INDUCED DIPOLES; INTERACTION MODEL; ION POLARIZATION; METAL ATOMS; METAL INTERFACE; METALLIC ALUMINUM; MOLECULAR DYNAMICS SIMULATIONS; MUTUAL INTERACTION; NONSTOICHIOMETRIC; ORDERING TRANSITIONS; POTENTIAL DEPENDENCE; ROOM TEMPERATURE IONIC LIQUIDS;

ELECTROMAGNETIC INDUCTION;

EID: 77954007103     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp1030448     Document Type: Article

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