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Appearance of bulk properties in small tungsten oxide clusters
Author(s) -
Qiang Sun,
B. K. Rao,
P. Jena,
Davor Stolcic,
Y. D. Kim,
Gerd Ganteför,
A. W. Castleman
Publication year - 2004
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.1807374
Subject(s) - tungsten , ionic bonding , cluster (spacecraft) , tungsten oxide , chemical physics , x ray photoelectron spectroscopy , dimer , oxide , catalysis , covalent bond , atomic units , materials science , oxidation state , nanotechnology , atomic physics , chemistry , ion , physics , quantum mechanics , biochemistry , organic chemistry , nuclear magnetic resonance , computer science , programming language , metallurgy
Contrary to the conventional understanding that atomic clusters usually differ in properties and structure from the bulk constituents of which they are comprised, we show that even a dimer of tungsten oxide (WO(3))(2) possesses bulklike features and the geometry of a small cluster containing only 4 tungsten and 12 oxygen atoms bears the hallmarks of crystalline tungsten oxide, WO(3). This observation, based on a synergistic approach involving mass distributions under quasisteady state conditions, photoelectron spectroscopy, and first principles molecular orbital theory, not only illustrates the existence of a class of strongly covalent or ionic materials whose embryonic forms are tiny clusters but also lends the possibility that a fundamental understanding of complex processes such as catalytic reactions on surfaces may be achieved on an atomic scale with clusters as model systems.

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