First-principles studies of oxygen chemisorption on Co(0001)

Surface Science

Volumn 619, Issue , 2014, Pages 90-97

  Ma, S H ^a   Jiao, Z Y ^a   Wang, T X ^a   Dai, X Q ^a  

^a HENAN NORMAL UNIVERSITY   (China)

Author keywords

Atom solid interactions; Cobalt; Density functional calculations; Oxygen chemisorption

Indexed keywords

ADSORPTION ENERGIES; ATOM-SOLID INTERACTION; ATTRACTIVE INTERACTIONS; DENSITY-FUNCTIONAL CALCULATIONS; DENSITY-FUNCTIONAL THEORY CALCULATIONS; FIRST-PRINCIPLES STUDY; OXYGEN CHEMISORPTION; STRUCTURE MODIFICATION;

ATOMS; CALCULATIONS; COBALT; ELECTRONIC STRUCTURE; MONOLAYERS; OXYGEN;

GAS ADSORPTION;

EID: 84888001628     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2013.09.015     Document Type: Article

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