Search results for " clusters"
showing 10 items of 1091 documents
Topology of adiabatic passage
2002
We examine the topology of eigenenergy surfaces characterizing the population transfer processes based on adiabatic passage. We show that this topology is the essential feature for the analysis of the population transfers and the prediction of its final result. We reinterpret diverse known processes, such as stimulated Raman adiabatic passage (STIRAP), frequency-chirped adiabatic passage and Stark-chirped rapid adiabatic passage. Moreover, using this picture, we display new related possibilities of transfer. In particular, we show that we can selectively control the level that will be populated in STIRAP process in $\ensuremath{\Lambda}$ or V systems by the choice of the peak amplitudes or …
Development of High Resolution Resonance Ionization Mass Spectrometry for Neutron Dosimetry Technique with93Nb(n,n')93mNb Reaction
2016
We have proposed an advanced technique to measure the 93mNb yield precisely by Resonance Ionization Mass Spectrometry, instead of conventional characteristic X-ray spectroscopy. 93mNb-selective resonance ionization is achievable by distinguishing the hyperfine splitting of the atomic energy levels between 93Nb and 93mNb at high resolution. In advance of 93mNb detection, we could successfully demonstrate high resolution resonant ionization spectroscopy of stable 93Nb using an all solid-state, narrowband and tunable Ti:Sapphire laser system operated at 1 kHz repetition rate. peerReviewed
X-ray spectral and timing characteristics of the stars in the young open cluster IC 2391
2005
We present X-ray spectral and timing analysis of members of the young open cluster IC 2391 observed with the XMM-Newton observatory. We detected 99 X-ray sources by analysing the summed data obtained from MOS1, MOS2 and pn detectors of the EPIC camera; 24 of them are members, or probable members, of the cluster. Stars of all spectral types have been detected, from the early-types to the late-M dwarfs. Despite the capability of the instrument to recognize up to 3 thermal components, the X-ray spectra of the G, K and M members of the cluster are well described with two thermal components (at kT$_1 \sim$ 0.3-0.5 keV and kT$_2 \sim$ 1.0-1.2 keV respectively) while the X-ray spectra of F members…
Density-functional based tight-binding study of small gold clusters
2006
In this paper, we report the ability of self-consistent-charge density-functional based tight-binding method to describe small gold clusters. We concentrate our investigations mainly on anions, and find that the method describes their geometric and electronic structures fairly well, in comparison with density-functional calculations. In particular, the method correctly reproduces the planarity of ground-state structures up to cluster sizes in agreement with experiment and density-functional theory.
Effects of the Surface and Finite Temperature on the Electronic Structure of Metal Clusters
1996
The most fascinating feature of simple metal clusters is the existence of the electronic shell structure. This was observed first in alkali[1] and noble metals[2] and later also in some other nontransition metals[3,4,5]. The shell structure is a consequence of nearly free valence electrons confined to a finite volume. A spherical potential will always lead to a shell structure, the origin of which is the orbital angular momentum l and the large degeneracy (2l+1) associated with it. However, this primitive shell structure is strengthened by ’accidental’ degeneracies between states having different principal quantum numbers. Thus the shell structure of a hydrogen atom is different from that o…
Optical spectroscopy of X-ray sources in the Taurus molecular cloud: discovery of ten new pre-main sequence stars
2008
We have analyzed optical spectra of 25 X-ray sources identified as potential new members of the Taurus molecular cloud (TMC), in order to confirm their membership in this SFR. Fifty-seven candidates were previously selected among the X-ray sources in the XEST survey, having a 2MASS counterpart compatible with a PMS star based on color-magnitude and color-color diagrams. We obtained high-resolution optical spectra for 7 of these candidates with the SARG spectrograph at the TNG telescope, which were used to search for Li absorption and to measure the Ha line and the radial and rotational velocities; 18 low-resolution optical spectra obtained with DOLORES for other candidate members were used …
4,4'-[Thiophene-2,5-diylbis(ethyne-2,1-diyl)]dibenzonitrile
2008
In the solid state, the title compound, C₂₂H₁₀N₂S, forms centrosymmetric dimers by pairs of non-classical C-H...S hydrogen bonds linking approximately coplanar molecules. The benzene ring involved in this interaction makes a dihedral angle of only 7.21 (16)° with the thiophene ring, while the other benzene ring is twisted somewhat out of the plane, with a dihedral angle of 39.58 (9)°. The hydrogen-bonded dimers stack on top of each other with an interplanar spacing of 3.44 Å. C-H...N hydrogen bonds link together stacks that run in approximately perpendicular directions. Each molecule thus interacts with 12 adjacent molecules, five of them approaching closer than the sum of the van der Waals…
Novel Penning-trap techniques reveal isomeric states in $^{128}$In and $^{130}$In for the first time
2020
Isomeric states in $^{128}$In and $^{130}$In have been studied with the JYFLTRAP Penning trap at the IGISOL facility. By employing novel ion manipulation techniques, different states were separated and masses of six beta-decaying states were measured. JYFLTRAP was also used to select the ions of interest for identification at a post-trap decay spectroscopy station. A new beta-decaying high-spin isomer feeding the $15^-$ isomer in $^{128}$Sn has been discovered in $^{128}$In at $1797.6(20)$ keV. Shell-model calculations employing a CD-Bonn potential re-normalized with the perturbative G-matrix approach suggest this new isomer to be a $16^+$ spin-trap isomer. In $^{130}$In, the lowest-lying $…
High-quality variational wave functions for small He-4 clusters
1999
We report a variational calculation of ground state energies and radii for 4He_N droplets (3 \leq N \leq 40), using the atom-atom interaction HFD-B(HE). The trial wave function has a simple structure, combining two- and three-body correlation functions coming from a translationally invariant configuration-interaction description, and Jastrow-type short-range correlations. The calculated ground state energies differ by around 2% from the diffusion Monte Carlo results.
Excitation spectra of a He-3 impurity on He-4 clusters
2004
The diffusion Monte Carlo technique is used to calculate and analyze the excitation spectrum of a single 3He atom bound to a cluster with N 4He atoms, with the aim of establishing the most adequate filling ordering of single-fermion orbits to the mixed clusters with a large number of 3He atoms. The resulting ordering looks like the rotational spectrum of a diatomic molecule, being classified only by the angular momentum of the level, although vibrational-like excitations appear at higher energies for sufficiently large N.