16,396 research outputs found
Securitization and Lending Standards: Evidence from the Wholesale Loan Market
securitization;bank risk taking;syndicated loans;financial crisis
Excitonic effects in the optical properties of CdSe nanowires
Using a first-principle approach beyond density functional theory we
calculate the electronic and optical properties of small diameter CdSe
nanowires.Our results demonstrate how some approximations commonly used in bulk
systems fail at this nano-scale level and how indispensable it is to include
crystal local fields and excitonic effects to predict the unique optical
properties of nanowires. From our results, we then construct a simple model
that describes the optical gap as a function of the diameter of the wire, that
turns out to be in excellent agreement with experiments for intermediate and
large diameters.Comment: submitte
A model for vortex formation in magnetic nanodots
We use Monte Carlo simulation to study the vortex nucleation on magnetic
nanodots at low temperature. In our simulations, we have considered a simple
microscopic two-dimensional anisotropic Heisenberg model with term to describe
the anisotropy due to the presence of the nanodot edge. We have considered the
thickness of the edge, which was not considered in previous works, introducing
a term that controls the energy associated to the edge. Our results clearly
show that the thickness of the edge has a considerable influence in the vortex
nucleation on magnetic nanodots. We have obtained the hysteresis curve for
several values of the surface anisotropy and skin depth parameter (). The
results are in excellent agreement with experimental data
Renormalization of Optical Excitations in Molecules near a Metal Surface
The lowest electronic excitations of benzene and a set of donor-acceptor
molecular complexes are calculated for the gas phase and on the Al(111) surface
using the many-body Bethe-Salpeter equation (BSE). The energy of the
charge-transfer excitations obtained for the gas phase complexes are found to
be around 10% lower than the experimental values. When the molecules are placed
outside the surface, the enhanced screening from the metal reduces the exciton
binding energies by several eVs and the transition energies by up to 1 eV
depending on the size of the transition-generated dipole. As a striking
consequence we find that close to the metal surface the optical gap of benzene
can exceed its quasiparticle gap. A classical image charge model for the
screened Coulomb interaction can account for all these effects which, on the
other hand, are completely missed by standard time-dependent density functional
theory.Comment: 4 pages, 3 figures; revised versio
Construction of the B88 exchange-energy functional in two dimensions
We construct a generalized-gradient approximation for the exchange-energy
density of finite two-dimensional systems. Guided by non-empirical principles,
we include the proper small-gradient limit and the proper tail for the
exchange-hole potential. The observed performance is superior to that of the
two-dimensional local-density approximation, which underlines the usefulness of
the approach in practical applications
Ab-initio angle and energy resolved photoelectron spectroscopy with time-dependent density-functional theory
We present a time-dependent density-functional method able to describe the
photoelectron spectrum of atoms and molecules when excited by laser pulses.
This computationally feasible scheme is based on a geometrical partitioning
that efficiently gives access to photoelectron spectroscopy in time-dependent
density-functional calculations. By using a geometrical approach, we provide a
simple description of momentum-resolved photoe- mission including multi-photon
effects. The approach is validated by comparison with results in the literature
and exact calculations. Furthermore, we present numerical photoelectron angular
distributions for randomly oriented nitrogen molecules in a short near infrared
intense laser pulse and helium-(I) angular spectra for aligned carbon monoxide
and benzene.Comment: Accepted for publication on Phys. Rev.
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