Near neutrality of an oxygen molecule adsorbed on a Pt(111) surface

Physical Review Letters

Volumn 101, Issue 14, 2008, Pages

  Qi, Liang ^a   Qian, Xiaofeng ^b   Li, Ju ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

^b Massachusetts Institute of Technology Cambridge   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CRYSTAL IMPURITIES; ELECTROLYTIC REDUCTION; ION EXCHANGE; MAGNETIC MOMENTS; MASS TRANSFER; MOLECULAR OXYGEN; ORBITAL TRANSFER; OXYGEN; PLATINUM; PROBABILITY DENSITY FUNCTION;

CHARGE STATES; DENSITY-FUNCTIONAL; MOLECULAR PRECURSORS; NON-MAGNETIC; OXYGEN MOLECULES; OXYGEN-REDUCTION REACTION; PT(1 1 1); SELF-ADJUSTMENT; SIMPLIFIED MODELS; SPIN-ORBITAL;

DENSITY FUNCTIONAL THEORY;

EID: 53449101773     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.101.146101     Document Type: Article

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