Density functional theory study of the water adsorption at Bi(111) electrode surface

Surface Science

Volumn 604, Issue 21-22, 2010, Pages 1919-1927

  Ivaništšev, Vladislav ^a   Nazmutdinov, Renat R ^b   Lust, Enn ^a  

^a UNIVERSITY OF TARTU   (Estonia)

^b KAZAN NATIONAL RESEARCH TECHNOLOGICAL UNIVERSITY   (Russian Federation)

Author keywords

Bi(111) electrode; Cluster model; Density functional calculations; Electric double layer; Water adsorption

Indexed keywords

BI(111) ELECTRODE; CLUSTER MODELS; DENSITY-FUNCTIONAL CALCULATIONS; ELECTRIC DOUBLE LAYER; WATER ADSORPTION;

ADSORPTION; DEWATERING; ELECTRIC FIELDS; ELECTRIC NETWORK ANALYSIS; ELECTRIC PROPERTIES; ELECTROCHEMISTRY; MOLECULES; PHOTODISSOCIATION; QUANTUM CHEMISTRY;

DENSITY FUNCTIONAL THEORY;

EID: 77957136006     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2010.07.028     Document Type: Article

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