A first-principles analysis of the chemisorption of hydroxide on copper under electrochemical conditions: A probe of the electronic interactions that control chemisorption at the electrochemical interface

Journal of Electroanalytical Chemistry

Volumn 607, Issue 1-2, 2007, Pages 167-174

  Taylor, Christopher D ^a   Kelly, Robert G ^a   Neurock, Matthew ^a,b  

^a University of Virginia   (United States)

^b UNIVERSITY OF VIRGINIA   (United States)

Author keywords

Chemisorption; Cu(1 1 1); Density function theory; DFT; Electrochemical; Hydroxyl; Potential dependent adsorption

Indexed keywords

ADSORPTION; BINDING ENERGY; CHEMISORPTION; DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; HYDROXYLATION;

ELECTROCHEMICAL INTERFACE; ELECTRONIC INTERACTIONS; METAL INTERFACES; POTENTIAL DEPENDENT ADSORPTION;

COPPER COMPOUNDS;

EID: 34547401122     PISSN: 15726657     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jelechem.2007.04.004     Document Type: Article

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