Coverage effects on the adsorption of sulfur on Co(0 0 0 1): A DFT study

Surface Science

Volumn 604, Issue 9-10, 2010, Pages 817-823

  Ma, S H ^a   Jiao, Z Y ^a   Yang, Z X ^a  

^a HENAN NORMAL UNIVERSITY   (China)

Author keywords

Atom solid interactions; Chemisorption; Cobalt; Density functional calculations; Sulfur

Indexed keywords

ADSORPTION ENERGIES; ATOM-SOLID INTERACTION; ATOM-SOLID INTERACTIONS; AU(1 1 1 ); DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY-FUNCTIONAL CALCULATIONS; DFT STUDY; HOLLOW SITES; PT(111); STABLE CONFIGURATION; SURFACE ELECTRONIC PROPERTIES;

ADSORPTION; ATOMS; CHEMISORPTION; COBALT; ELECTRONIC PROPERTIES; PLATINUM; SULFUR; SULFUR COMPOUNDS;

DENSITY FUNCTIONAL THEORY;

EID: 77950519039     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2010.02.006     Document Type: Article

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