Search results for "Clusters"
showing 10 items of 1274 documents
"Table 139" of "Studies of QCD at e+ e- centre-of-mass energies between 91-GeV and 209-GeV."
2004
Oblateness distribution at c.m. energy 200.00 GeV.
Interacting Rubidium and Caesium Atoms
2007
Binary mixtures of ultracold atoms are of great interest in the research field of quantum optics and are studied by several groups aiming at different applications. This paper works with rubidium and caesium, which are simultaneously stored in a magnetic trap. Species-selective microwave cooling is used on the rubidium groundstate hyperfine transition. Caesium is sympathetically cooled via elastic collisions with rubidium. When cooling down the mixture to temperatures below 1 muK, below 4 muK we observe strong losses of caesium. Analysing the dynamics of sympathetic cooling, lower limit for the modulus of the rubidium-caesium triplet s-wave scattering length is estimated.
Calcium dicaesium silver thiocyanate dihydrate.
2001
The title compound, CaCs2[Ag2(SCN)6]·2H2O, forms a continuous structure where the Ag atoms form chains with S atoms in the c-axis direction. The chains are bonded together through Cs and Ca atoms. The crystal water of the structure is bonded to the Ca atoms, which lie on centers of symmetry.
High-spin states in tetrahedral X4 clusters (X = H, Li, Na, K)
2010
The high-spin electronic states for lithium, sodium, and potassium four-atom clusters were studied. In particular, we performed coupled cluster geometry optimization of the quintet state in tetrahedral geometry. The quintet state of these systems is characterized by having all the valence electron Unpaired, giving rise to the so-called no-pair bonding. Single-point full configuration interaction computations on the equilibrium geometries for the various Clusters are also presented. The analysis of the valence orbitals in a localized representation confirms the importance of the p atomic orbitals to explain this unusual type of bond. (C) 2009 Wiley Periodicals, Inc. Int J Quantum Chem 110: 8…
Small Clusters Made of Helium Atoms
2003
Helium atoms interact very weakly through a van der Waals potential. Nevertheless, they are able to form aggregates or drops with a small number of atoms. This work analyzes the stability of clusters made of 4He atoms, of bosonic nature, clusters made of 3He atoms, of fermionic nature and also mixed aggregates with both kinds of constituents. Some of these drops are predicted to be unstable.
Spin dependence of low energy charge exchange between H 2 + and Na
1987
The difference in charge exchange rate in collisions between spin oriented sodium atoms and H 2 + ions has been measured at an energy of about 1 eV. H 2 + was stored in a Penning trap and polarized by spin exchange with Na beam atoms from a hexapole magnet. The ion loss from the trap due to charge exchange was different as we depolarized the atomic beam. From the data we obtain a ratio of cross sections for singlet and triplet collisionsQ 1/Q 3=1.5±0.2 andQ 3=1.2·10−15 cm2.
Mass Measurements of Proton-rich Nuclei with JYFLTRAP
2011
The Penning trap setup JYFLTRAP, connected to the IGISOL facility, has been extensively used for atomic mass measurements of exotic nuclei. On the proton rich side of the chart of nuclei mass measurements have mostly contributed to fundamental physics and nuclear astrophysics studies with about 100 atomic masses measured. peerReviewed
Monte Carlo Calculations for Liquid $^4$He at Negative Pressure
1994
A Quadratic Diffusion Monte Carlo method has been used to obtain the equation of state of liquid $^4$He including the negative pressure region down to the spinodal point. The atomic interaction used is a renewed version (HFD-B(HE)) of the Aziz potential, which reproduces quite accurately the features of the experimental equation of state. The spinodal pressure has been calculated and the behavior of the sound velociy around the spinodal density has been analyzed.
M13_Microfluidics_for_CNT
2018
Compared to pure water, the CNT dispersion has much lower interfacial tension at the dispersion – glass interface due to the presence of SDBS surfactant. Since the behavior of microfluidic system in the confined regime is driven by liquid – solid interfacial tension, the droplet formation and droplet propagation are unstable and unpredictable.
Fullerene Polymers: Synthetic Strategies, Properties and Applications
2007
A general overview of the different C60-containing polymers according to their chemical structure and the general synthetic routes followed for their preparation as well as their potential applications is presented. The many fullerene-containing polymers reported in the recent literature have been classified depending upon the position of the fullerenes within the polymer chain and considering the type of chemical connectivity between them. The combination of fullerenes and polymer chemistry is a new interdisciplinary field in which all the knowledge on the synthesis and study of natural, as well as artificial macromolecules, can be applied to fullerenes to achieve novel fullerene-based arc…