260 research outputs found
Dynamic coexistence of various configurations: clusters vs.nuclei
The presence of energy shells in metallic clusters and atomic nuclei leads to
a peculiar relation between the number of particles N and the structure, and
this leads to a strong correlation between the energy spectrum and N. An
analysis of experimental data leads to the conclusion that, in addition to the
static Jahn-Teller effect, the dynamic effect leading to the quantum
coexistence of different configurations (quantum oscillations) plays an
important role. Such suggested coexistence is an essential feature of clusters
as well as nuclei, both finite Fermi systems.Comment: 6 pages, 2 figure
Peculiarities in Low Temperature Properties of Doped Manganites A1-xBxMnO3
The phase diagram and low temperature properties of the doped manganites
A1-xBxMnO3 are discussed for the concentrations x < 0.4. The transition from
insulating antiferromagnetic to metallic ferromagnetic state at x_cr = 0.16 is
treated by means of percolation theory. The unifying description of insulating
and metallic states is presented. The undoped manganite is a band insulator
consisting of ferromagnetic layers, which are coupled antiferromagnetically
along the c direction with a low Neel temperature. The metallic phase can be
described by the two-band Fermi liquid picture. The behavior of conductivity,
spin wave excitations, etc. is analyzed and the comparison with experimental
data is carried out.Comment: To appear in EPJ, 35 pages, 5 figure
Isotope Effect for the Penetration Depth in Superconductors
We show that various factors can lead to an isotopic dependence of the
penetration depth . Non-adiabaticity (Jahn-Teller crossing) leads to
the isotope effect of the charge carrier concentration and, consequently,
of in doped superconductors such as the cuprates. A general equation
relating the isotope coefficients of and of is presented for
London superconductors. We further show that the presence of magnetic
impurities or a proximity contact also lead to an isotopic dependence of
; the isotope coefficient turns out to be temperature dependent,
, in these cases. The existence of the isotope effect for the
penetration depth is predicted for conventional as well as for high-temperature
superconductors. Various experiments are proposed and/or discussed.Comment: 11 pages, 8 figures, accepted for publication in Phys. Rev.
Shell Structure and Strengthening of Superconducting Pair Correlation in Nanoclusters
The existence of shell structure and the accompanying high degeneracy of
electronic levels leads to the possibility of strong superconducting pairing in
metallic nanoclusters with N~100-1000 delocalized electrons. The most favorable
cases correspond to (a) "magic" clusters with strongly degenerate highest
occupied and lowest unoccupied shells and a relatively small energy spacing
between them as well as to (b) clusters with slightly incomplete shells and
small Jahn-Teller splitting. It is shown that realistic sets of parameters lead
to very high values of Tc as well as to a strong alteration of the energy
spectrum. The impact of fluctuations is analyzed. Spectroscopic experiments
aimed at detecting the presence of pair correlations are proposed. The pairing
should also manifest itself via odd-even effects in cluster spectra, similar to
the case of nuclei
A second phase transition and superconductivity in the beta-pyrochlore oxide KOs2O6
Another phase transition that is probably of first order is found in the
beta-pyrochlore oxide superconductor KOs2O6 with a superconducting transition
temperature Tc of 9.6 K. It takes place at Tp=7.5 K in the superconducting
state in a zero magnetic field. By applying magnetic fields of up to 140 kOe,
the Tc gradually decreased to 5.2 K, while Tp changed little, eventually
breaking through the Hc2 line at approximately 65 kOe in the H-T diagram. Both
the normal-state resistivity and Hc2 change slightly but significantly across
the second phase transition. It is suggested that the transition is associated
with the rattling of potassium ions located in an oversized cage of osmium and
oxide ions.Comment: 10 pages including 6 figures; to be published in the Proceedings of
HFM2006(J. Phys.: Condens. Matter
Electron-lattice interaction and its impact on high Tc superconductivity
In this Colloquium, the main features of the electron-lattice interaction are
discussed and high values of the critical temperature up to room temperature
could be provided. While the issue of the mechanism of superconductivity in the
high Tc cuprates continues to be controversial, one can state that there have
been many experimental results demonstrating that the lattice makes a strong
impact on the pairing of electrons. The polaronic nature of the carriers is
also a manifestation of strong electron-lattice interaction. One can propose an
experiment that allows an unambiguous determination of the intermediate boson
(phonon, magnon, exciton, etc.) which provides the pairing. The
electron-lattice interaction increases for nanosystems, and this is due to an
effective increase in the density of states
Density of states of helium droplets
Accurate analytical expressions for the state densities of liquid He-4
droplets are derived, incorporating the ripplon and phonon degrees of freedom.
The microcanonical temperature and the ripplon angular momentum level density
are also evaluated. The approach is based on inversions and systematic
expansions of canonical thermodynamic properties.Comment: 20 pages, 5 figure
Evaporative attachment of slow electrons to alkali nanoclusters
The abundance spectrum of Na^-_{n~7-140} anions formed by low energy electron
attachment to free nanoclusters is measured to be strongly and nontrivially
restructured with respect to the neutral precursor beam. This restructuring is
explained in quantitative detail by a general framework of evaporative
attachment: an electron is captured by the long-range polarization potential,
its energy is transferred into thermal vibrations, and dissipated by
evaporative cooling. The data also affirm a formulated relation between the
binding energies of cationic, neutral, and anionic clusters, and an adjustment
to the prior values of dimer evaporation energies.Comment: 9 pages, 3 figures, revise
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