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We have measured the spontaneous neutral particle emission from copper cluster anions (Cu$_n^-$, $n=3-6$) stored at cryogenic temperatures in one of the electrostatic ion storage rings of the DESIREE (Double ElectroStatic Ion Ring ExpEriment) facility at Stockholm University. The measured rate of emission from the stored Cu$_3^-$ ions follows a single power law decay for about 1 ms but then decreases much more rapidly with time. The latter behavior may be due to a decrease in the density of available final states in Cu$_3$ as the excitation energies of the decaying ions approach the electron detachment threshold. The emissions from Cu$_4^-$, Cu$_5^-$ and Cu$_6^-$ are well-described by sums of two power laws that are quenched by radiative cooling of the stored ions with characteristic times between a few and hundreds of milliseconds. We relate these two-component behaviors to populations of stored ions with higher and lower angular momenta. In a separate experiment, we studied the laser-induced decay of Cu$_6^-$ ions that were excited by 1.13 eV or 1.45 eV photons after 46 milliseconds of storage.
Spontaneous decays of small, hot silver cluster anions Ag$_{n}$, $n=4-7$ have been studied using one of the rings of the Double ElectroStatic Ion Ring ExpEriment (DESIREE). Observation of these decays over very long time scales is possible due to the
We present structure calculations of neutral and singly ionized Mg clusters of up to 30 atoms, as well as Na clusters of up to 10 atoms. The calculations have been performed using density functional theory (DFT) within the local (spin-)density approx
We report the first experimental evidence of spontaneous electron emission from a homonuclear dimer anion through direct measurements of $rm{Ag}_2^- rightarrow rm{Ag}_2 + rm{e}^-$ decays on milliseconds and seconds time scales. This observation is ve
The water-graphite interaction potential proposed recently (Gonzalez et al.emph{J. Phys. Chem. C} textbf{2007}, emph{111}, 14862), the three TIP$N$P ($N=3,:4,:5$) water-water interaction models, and basin-hopping global optimization are used to find
Most theoretical investigations about titanium oxide clusters focus on (TiO$_2$)$_n$. However, many Ti$_n$O$_m$ clusters with $m eq 2n$ are produced experimentally. In this work, first-principles calculations are performed to probe the evolution of T