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Probing Nanoparticle Geometry down to Subnanometer Size: The Benefits of Vibrational Spectroscopy
Author(s) -
Natalia Alyabyeva,
A. Ouvrard,
Abdoul-Mouize Zakaria,
Bernard Bourguig
Publication year - 2019
Publication title -
the journal of physical chemistry letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.563
H-Index - 203
ISSN - 1948-7185
DOI - 10.1021/acs.jpclett.8b03830
Subject(s) - nanoparticle , scanning tunneling microscope , adsorption , spectroscopy , materials science , chemical physics , molecule , range (aeronautics) , maxima and minima , nanotechnology , transition metal , geometry , crystallography , catalysis , chemistry , physics , organic chemistry , mathematics , mathematical analysis , quantum mechanics , composite material
Understanding the role of nanoparticle size and shape in the binding of molecules is very relevant for heterogeneous catalysis and molecular electronics. The geometry of Pd nanoparticles (NPs) has been studied from very small clusters containing 4 atoms up to large (>500 atoms), well-faceted NPs. Their geometry was retrieved by combining scanning tunneling microscopy and vibrational sum frequency generation (SFG) spectroscopy of adsorbed CO. SFG has been revealed to be highly sensitive to the geometry of NPs smaller than 100 atoms by identifying the nature of CO adsorption sites. NP growth could be followed layer by layer in the critical size range corresponding to the transition from a nonmetallic to a metallic state and to oscillations of CO adsorption energy. NP height remained at two Pd planes up to 30 atoms, and adsorption energy minima correspond to the completion of successive layers.

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