Search results for "clusters"
showing 10 items of 1274 documents
Causality, non-locality and three-body Casimir–Polder energy between three ground-state atoms
2006
The problem of relativistic causality in the time-dependent three-body Casimir–Polder interaction energy between three atoms, initially in their bare ground-state, is discussed. It is shown that the non-locality of the spatial correlations of the electromagnetic field emitted by the atoms during their dynamical self-dressing may become manifest in the dynamical three-body Casimir–Polder interaction energy between the three atoms.
One-sided atomic deflection in the optical Stern-Gerlach effect and coherent trapping
2002
In the optical Stern-Gerlach effect, the interaction of a traveling two-level atom with the electromagnetic field of an optical cavity causes a splitting of the atomic trajectory. One may ask if it is possible to single out particular initial configurations of the system that will lead to selective scattering, in which the atoms follow only one trajectory. We show that these configurations consist of a coherent superposition of the atomic internal states, and of a field phase state or a field coherent state, with a precise phase relation between the two subsystems: The same configurations which produce the so-called atomic coherent trapping in the Jaynes-Cummings model.
Fragmentation of gold clusters stored in a penning trap
1994
The collision-induced dissociation of positively charged gold clusters (2 to 23 atoms) stored in a Penning trap has been studied. After collisions with rare gases, excited clusters predominantly decay by emission of one or two atoms. The loss of two atoms occurs most likely through the emission of a dimer rather than a sequential evaporation. The minimum kinetic energies of clusters required to induce dissociation exhibit a pronounced odd-even effect. Clusters with an even number of delocalized electrons are more stable than the odd ones.
Blue luminescence in ZnO single crystals, nanopowders, ceramic
2007
The luminescence spectra and luminescence decay processes were studied in a ZnO single crystal, nanopowders and ceramic at liquid helium and room temperature under VUV synchrotron radiation as well as under pulsed laser excitation. The exciton-exciton and exciton-multiphonon processes were compared in different ZnO nanopowders (commercial powder, powders obtained by vaporization-condensation technique) and ceramic. The possibility of luminescence decay time modification by Al3+ doping was shown.
"Table 14" of "Measurement of event shape and inclusive distributions at s**(1/2) = 130-GeV and 136-GeV."
1997
Oblateness distribution. Axis definition is from corrected charged plus neutral particles.
"Table 14" of "Tuning and test of fragmentation models based on identified particles and precision event shape data."
1996
Oblateness distribution. Corrected to final state particles.
"Table 8" of "Studies of quantum chromodynamics with the ALEPH detector"
1997
Charged particle Oblateness distribution.
Microscopic study of He2-SF6 trimers
2003
The He2-SF6 trimers, in their different He isotopic combinations, are studied in the framework of both the correlated Jastrow approach and the correlated hyperspherical harmonics (CHH) expansion method. The energetics and structure of the He-SF6 dimers are analyzed, and the existence of a characteristic rotational band in the excitation spectrum is discussed, as well as the isotopic differences. The binding energies and the spatial properties of the trimers, in their ground and lowest lying excited states, obtained by the Jastrow ansatz are in excellent agreement with the results of the converged CHH expansion. The introduction of the He-He correlation makes all trimers bound by largely sup…
Cooperative mechanism for anchoring highly polar molecules at an ionic surface
2009
Structure formation of the highly polar molecule cytosine on the (111) cleavage plane of calcium fluoride is investigated in ultrahigh vacuum using noncontact atomic force microscopy at room temperature. Molecules form well-defined trimer structures, covering the surface as homogeneously distributed stable structures. Density-functional theory calculations yield a diffusion barrier of about 0.5 eV for individual molecules suggesting that they are mobile at room temperature. Furthermore, it is predicted that the molecules can form trimers in a configuration allowing all molecules to attain their optimum adsorption position on the substrate. As the trimer geometry facilitates hydrogen bonding…
First-Principles Modelling of N-Doped Co3O4
2018
The project Nr. AP05131211 “First Principles Investigation on Catalytic Properties of N-doped Co3O4” is supported by the Ministry of Education and Science of the Republic of Kazakhstan within the framework of the grant funding for scientific and (or) scientific and technical research for 2018-2020. The authors thank T. Inerbaev and A. Popov for fruitful discussions and valuable suggestions. Yu.M. thanks M.Putnina for the technical assistance in preparation of the manuscript.