Modeling the electrified solid-liquid interface

Chemical Physics Letters

Volumn 466, Issue 1-3, 2008, Pages 68-71

  Rossmeisl, Jan ^a   Skúlason, Egill ^a   Björketun, Mårten E ^a   Tripkovic, Vladimir ^a   Nørskov, Jens K ^a  

^a TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ATOMS; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ELECTROLYSIS; HYDROGEN; ION EXCHANGE; PLATINUM;

ATOMISTIC MODELS; BI LAYERS; CHARGE TRANSFER REACTIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTROLYTE INTERFACES; EXCESS ELECTRONS; HEYROVSKY; HYDROGEN OXIDATIONS; INTERFACE CAPACITANCES; LIQUID INTERFACES; NORMAL HYDROGEN ELECTRODES; PERIODIC SLABS; POTENTIAL SCALES; REACTION ENERGIES; SIZE EFFECTS;

PHASE INTERFACES;

EID: 55649091867     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.10.024     Document Type: Article

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