Origin of XPS binding energy shifts in Ni clusters and atoms on rutile TiO2 surfaces

Surface Science

Volumn 602, Issue 16, 2008, Pages 2769-2773

  Tao, J G ^a   Pan, J S ^b   Huan, C H A ^a,b   Zhang, Z ^b   Chai, J W ^b   Wang, S J ^b  

^a NANYANG TECHNOLOGICAL UNIVERSITY   (Singapore)

^b INSTITUTE OF MATERIALS RESEARCH AND ENGINEERING   (Singapore)

Author keywords

Cluster size effect; Nickel; Photoelectron spectroscopy; Titanium oxide

Indexed keywords

ATOMS; BINDING SITES; CHLORINE COMPOUNDS; NICKEL; NICKEL ALLOYS; NUCLEAR ENERGY; NUCLEAR PHYSICS; OXIDE MINERALS; POTENTIAL ENERGY; TITANIUM OXIDES;

BINDING ENERGY (BE); BINDING ENERGY SHIFTS; CLUSTER-SIZE EFFECT; PHOTOELECTRON SPECTROSCOPY; TITANIUM OXIDE;

BINDING ENERGY;

EID: 50049101177     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2008.06.034     Document Type: Article

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