Density-functional theory of xanthate adsorption on the pyrite FeS 2(100) surface

Philosophical Magazine Letters

Volumn 84, Issue 3, 2004, Pages 175-182

  Hung, Andrew ^a   Yarovsky, Irene ^a   Russo, Salvy P ^a  

^a RMIT UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; FROTH FLOTATION; HYDROPHOBICITY; INTERPOLATION; OXIDATION; PYRITES; TRANSITION METAL COMPOUNDS;

DENSITY-FUNCTIONAL THEORY; GRADIENT SPIN APPROXIMATION (GSA); ZETA POTENTIAL;

SULFUR COMPOUNDS;

EID: 1542363574     PISSN: 09500839     EISSN: None     Source Type: Journal    
DOI: 10.1080/09500830310001628248     Document Type: Article

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