Size dependence of core and valence binding energies in Pd nanoparticles: Interplay of quantum confinement and coordination reduction
Author(s) -
Aruna Ivaturi,
B. R. Mehta,
L.K. Malhotra,
S. M. Shivaprasad
Publication year - 2008
Publication title -
journal of applied physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.699
H-Index - 319
eISSN - 1089-7550
pISSN - 0021-8979
DOI - 10.1063/1.2973682
Subject(s) - binding energy , quantum dot , valence (chemistry) , x ray photoelectron spectroscopy , nanoparticle , core electron , core charge , electronic structure , electron , valence electron , chemical physics , spectroscopy , chemistry , atomic physics , materials science , molecular physics , nanotechnology , computational chemistry , physics , nuclear magnetic resonance , quantum mechanics , organic chemistry
An analysis is given of the electronic structure of Pd nanoparticles synthesized by inert gas evaporation technique. A study of the effect of size on various core and valence electrons in Pd nanoparticles reveals a varied dependence of binding energy of electrons in different electronic levels. The shift in the Pd x-ray photoelectron spectroscopy 4d valence band centroid is more than the core level shift. The results of the present study provide a direct evidence of interplay of quantum confinement (a size effect) and coordination reduction (a surface effect).
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