40,527 research outputs found
Scanning tunneling microscopy of adsorbed molecules on metalic surfaces for nearly localized atomic states
We consider a Hubbard-Anderson model which describes localized orbitals in
five different sites hybridized both among themselves and with a continuum of
extended states. A square planar geometry with an atom at the center is used to
represent TBrPP-Co molecules. When the renormalized effective hopping between
sites is small compared with a Kondo energy scale determined by the
sitecontinuum hybridization, the system can be described as a set of
independent Kondo resonances, rather than molecular states. We study the
crossover between both regimes and analyze the spectral density of conduction
electrons as a function of position. The results are in qualitative agreement
with measurements of the differential conductance in a system with TBrPP-Co
molecules adsorbed on a Cu(111) surface.Comment: 5 pages, 4 figure
Tricritical wedge filling transitions with short-ranged forces
We show that the 3D wedge filling transition in the presence of short-ranged
interactions can be first-order or second order depending on the strength of
the line tension associated with to the wedge bottom. This fact implies the
existence of a tricritical point characterized by a short-distance expansion
which differs from the usual continuous filling transition. Our analysis is
based on an effective one-dimensional model for the 3D wedge filling which
arises from the identification of the breather modes as the only relevant
interfacial fluctuations. From such analysis we find a correspondence between
continuous 3D filling at bulk coexistence and 2D wetting transitions with
random-bond disorder.Comment: 7 pages, 3 figures, 6th Liquid Matter Conference Proceedings (to be
published in J. Phys.: Condens. Matter
Quantum transport through single and multilayer icosahedral fullerenes
We use a tight-binding Hamiltonian and Green functions methods to calculate
the quantum transmission through single-wall fullerenes and bilayered and
trilayered onions of icosahedral symmetry attached to metallic leads. The
electronic structure of the onion-like fullerenes takes into account the
curvature and finite size of the fullerenes layers as well as the strength of
the intershell interactions depending on to the number of interacting atom
pairs belonging to adjacent shells. Misalignment of the symmetry axes of the
concentric icosahedral shells produces breaking of the level degeneracies of
the individual shells, giving rise some narrow quasi-continuum bands instead of
the localized discrete peaks of the individual fullerenes. As a result, the
transmission function for non symmetrical onions are rapidly varying functions
of the Fermi energy. Furthermore, we found that most of the features of the
transmission through the onions are due to the electronic structure of the
outer shell with additional Fano-like antiresonances arising from coupling with
or between the inner shells.Comment: 16 pages, 5 figur
On-line analytical processing
On-line analytical processing (OLAP) describes an approach to decision support, which aims to extract knowledge from a data warehouse, or more specifically, from data marts. Its main idea is providing navigation through data to non-expert users, so that they are able to interactively generate ad hoc queries without the intervention of IT professionals. This name was introduced in contrast to on-line transactional processing (OLTP), so that it reflected the different requirements and characteristics between these classes of uses. The concept falls in the area of business intelligence.Peer ReviewedPostprint (author's final draft
Renormalisation group determination of the order of the DNA denaturation transition
We report on the nature of the thermal denaturation transition of homogeneous
DNA as determined from a renormalisation group analysis of the
Peyrard-Bishop-Dauxois model. Our approach is based on an analogy with the
phenomenon of critical wetting that goes further than previous qualitative
comparisons, and shows that the transition is continuous for the average
base-pair separation. However, since the range of universal critical behaviour
appears to be very narrow, numerically observed denaturation transitions may
look first-order, as it has been reported in the literature.Comment: 6 pages; no figures; to appear in Europhysics Letter
Interpretation of experimental results on Kondo systems with crystal field
We present a simple approach to calculate the thermodynamic properties of
single Kondo impurities including orbital degeneracy and crystal field effects
(CFE) by extending a previous proposal by K. D. Schotte and U. Schotte [Physics
Lett. A 55, 38 (1975)]. Comparison with exact solutions for the specific heat
of a quartet ground state split into two doublets shows deviations below
in absence of CFE and a quantitative agreement for moderate or large CFE. As an
application, we fit the measured specific heat of the compounds CeCuGe,
CePdSi, CePdAl, CePt, YbPdSn and YbCoZn. The
agreement between theory and experiment is very good or excellent depending on
the compound, except at very low temperatures due to the presence of magnetic
correlations (not accounted in the model)
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