Identification of the most stable silver cluster ions produced under plasma solution conditions

Author(s):  
Leighton O. Jones ◽  
Chelsea M. Mueller ◽  
Peter Bruggeman ◽  
George C. Schatz
Keyword(s):  
2019 ◽  
Vol 233 (6) ◽  
pp. 759-770 ◽  
Author(s):  
Tomonori Ito ◽  
Masashi Arakawa ◽  
Yuki Taniguchi ◽  
Akira Terasaki

Abstract We present adsorption processes of dinitrogen on size-selected silver cluster cations, Agn+ (n = 1–10), studied by kinetics measurement using an ion trap. The cluster ions showed sequential adsorption of N2 molecules when the ion trap was cooled down to 105 K, excluding n = 8 and 9 that were exceptionally inactive at this temperature. Termolecular rate coefficients of each adsorption step are determined by analyzing time-dependent changes in the reactant and product ion signals. The first-step rate coefficients were found to increase exponentially from n = 1 to 7 due to increased internal degrees of freedom at larger sizes, which are favorable for accommodating the adsorption energy in a free cluster. In contrast, the adsorption rate turned to decrease for n > 7 due to weaker binding of dinitrogen as revealed by density-functional-theory (DFT) calculation. Adsorption sites on Agn+ are further discussed on the basis of the maximum number of adsorbing N2 molecules observed in the experiment.


1994 ◽  
Vol 16 (4) ◽  
pp. 391-400
Author(s):  
E. Lipparini ◽  
A. Ventura

1996 ◽  
Vol 03 (01) ◽  
pp. 949-954 ◽  
Author(s):  
G. VANDONI ◽  
C. FÉLIX ◽  
R. MONOT ◽  
J. BUTTET ◽  
C. MASSOBRIO ◽  
...  

Mass-selected silver-cluster ions [Formula: see text] with an incident energy of 2.86 eV/atom and of 13.6 eV/atom are directed on a well-prepared Pd(100) surface, which is probed with thermal-energy atom (helium) scattering (TEAS), before, during, and after the deposition, yielding information on the collision process. We find that part of the cluster atoms are implanted into the surface layer, the fraction depending on the impact energy. Considerable fragmentation is present at both impact energies. Molecular dynamics calculations based on embedded atom method (EAM) potentials are used to model the collision process. These calculations confirm qualitatively the experimental results.


Author(s):  
J. Tiggesbäumker ◽  
L. Köller ◽  
H. O. Lutz ◽  
K. H. Meiwes-Broer

2017 ◽  
Vol 121 (24) ◽  
pp. 13421-13427 ◽  
Author(s):  
Ananya Baksi ◽  
Atanu Ghosh ◽  
Sathish Kumar Mudedla ◽  
Papri Chakraborty ◽  
Shridevi Bhat ◽  
...  

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