Size dependence of the 2p3/2 and 3d5/2 binding energy shift of Ni nanostractures: Skin-depth charge and energy trapping

Journal of Physical Chemistry C

Volumn 113, Issue 25, 2009, Pages 10939-10946

  Sun, Yi ^a   Pan, J S ^a   Tao, G ^b   Nie, Y G ^c   Huan, C H A ^a,b   Zhang, Z ^a   Chai, J W ^a   Li, D ^a   Wang, S J ^a   Sun, Chang Q ^c,d  

^a INSTITUTE OF MATERIALS RESEARCH AND ENGINEERING   (Singapore)

^b NANYANG TECHNOLOGICAL UNIVERSITY   (Singapore)

^c NANYANG TECHNOLOGICAL UNIVERSITY   (Singapore)

^d XIANGTAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AUGER PARAMETERS; AUGER-PHOTOELECTRON COINCIDENCE SPECTROSCOPY; BAND THEORY; BINDING ENERGY SHIFTS; BOND ORDERS; CORE-LEVEL SHIFT; ENERGY BAND; ENERGY LEVEL; ENERGY SHIFT; ENERGY TRAPPING; INTERATOMIC SPACING; ISOLATED ATOMS; LOCAL STRAINS; LOW-DIMENSIONAL SYSTEMS; M-LINES; NI ATOMS; QUANTITATIVE INFORMATION; QUANTUM TRAPPING; SIZE DEPENDENCE; SIZE EFFECTS; SKIN-DEPTH; TRAPPED CHARGE;

ATOMS; AUGERS; BINDING ENERGY; BINDING SITES; CHARGE TRAPPING; ELECTRON TRANSITIONS; NANOSTRUCTURES; NICKEL; NUCLEAR ENERGY; PHOTOIONIZATION; PHOTONS; POTENTIAL ENERGY; SKIN; X RAY PHOTOELECTRON SPECTROSCOPY;

AUGER ELECTRON SPECTROSCOPY;

EID: 67650759757     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp902405q     Document Type: Article

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