801 research outputs found
Benchmarking Nonequilibrium Green's Functions against Configuration Interaction for time-dependent Auger decay processes
We have recently proposed a Nonequilibrium Green's Function (NEGF) approach
to include Auger decay processes in the ultrafast charge dynamics of
photoionized molecules. Within the so called Generalized Kadanoff-Baym Ansatz
the fundamental unknowns of the NEGF equations are the reduced one-particle
density matrix of bound electrons and the occupations of the continuum states.
Both unknowns are one-time functions like the density in Time-Dependent
Functional Theory (TDDFT). In this work we assess the accuracy of the approach
against Configuration Interaction (CI) calculations in one-dimensional model
systems. Our results show that NEGF correctly captures qualitative and
quantitative features of the relaxation dynamics provided that the energy of
the Auger electron is much larger than the Coulomb repulsion between two holes
in the valence shells. For the accuracy of the results dynamical
electron-electron correlations or, equivalently, memory effects play a pivotal
role. The combination of our NEGF approach with the Sham-Schl\"uter equation
may provide useful insights for the development of TDDFT exchange-correlation
potentials with a history dependence.Comment: 7 pages, 3 figure
Midgap states and charge inhomogeneities in corrugated graphene
We study the changes induced by the effective gauge field due to ripples on
the low energy electronic structure of graphene. We show that zero energy
Landau levels will form, associated to the smooth deformation of the graphene
layer, when the height corrugation, , and the length of the ripple, , are
such that , where is the lattice constant. The
existence of localized levels gives rise to a large compressibility at zero
energy, and to the enhancement of instabilities arising from electron-electron
interactions including electronic phase separation. The combined effect of the
ripples and an external magnetic field breaks the valley symmetry of graphene
leading to the possibility of valley selection
VUV-Vis optical characterization of Tetraphenyl-butadiene films on glass and specular reflector substrates from room to liquid Argon temperature
The use of efficient wavelength-shifters from the vacuum-ultraviolet to the
photosensor's range of sensitivity is a key feature in detectors for Dark
Matter search and neutrino physics based on liquid argon scintillation
detection. Thin film of Tetraphenyl-butadiene (TPB) deposited onto the surface
delimiting the active volume of the detector and/or onto the photosensor
optical window is the most common solution in current and planned experiments.
Detector design and response can be evaluated and correctly simulated only when
the properties of the optical system in use (TPB film + substrate) are fully
understood. Characterization of the optical system requires specific, sometimes
sophisticated optical methodologies. In this paper the main features of TPB
coatings on different, commonly used substrates is reported, as a result of two
independent campaigns of measurements at the specialized optical metrology labs
of ENEA and University of Tor Vergata. Measured features include TPB emission
spectra with lineshape and relative intensity variation recorded as a function
of the film thickness and for the first time down to LAr temperature, as well
as optical reflectance and transmittance spectra of the TPB coated substrates
in the wavelength range of the TPB emission
Real-time dynamics of Auger wavepackets and decays in ultrafast charge migration processes
The Auger decay is a relevant recombination channel during the first few
femtoseconds of molecular targets impinged by attosecond XUV or soft X-ray
pulses. Including this mechanism in time--dependent simulations of
charge--migration processes is a difficult task, and Auger scatterings are
often ignored altogether. In this work we present an advance of the current
state-of-the-art by putting forward a real--time approach based on
nonequilibrium Green's functions suitable for first-principles calculations of
molecules with tens of active electrons. To demonstrate the accuracy of the
method we report comparisons against accurate grid simulations of
one-dimensional systems. We also predict a highly asymmetric profile of the
Auger wavepacket, with a long tail exhibiting ripples temporally spaced by the
inverse of the Auger energy.Comment: 11 pages, 7 figure
Equilibrium and time-dependent Josephson current in one-dimensional superconducting junctions
We investigate the transport properties of a one-dimensional
superconductor-normal metal-superconductor (S-N-S) system described within the
tight-binding approximation. We compute the equilibrium dc Josephson current
and the time-dependent oscillating current generated after the switch-on of a
constant bias. In the first case an exact embedding procedure to calculate the
Nambu-Gorkov Keldysh Green's function is employed and used to derive the
continuum and bound states contributions to the dc current. A general formalism
to obtain the Andreev bound states (ABS) of a normal chain connected to
superconducting leads is also presented. We identify a regime in which all
Josephson current is carried by the ABS and obtain an analytic formula for the
current-phase relation in the limit of long chains. In the latter case the
condition for perfect Andreev reflections is expressed in terms of the
microscopic parameters of the model, showing a limitation of the so called
wide-band-limit (WBL) approximation. When a finite bias is applied to the S-N-S
junction we compute the exact time-evolution of the system by solving
numerically the time-dependent Bogoliubov-deGennes equations. We provide a
microscopic description of the electron dynamics not only inside the normal
region but also in the superconductors, thus gaining more information with
respect to WBL-based approaches. Our scheme allows us to study the ac regime as
well as the transient dynamics whose characteristic time-scale is dictated by
the velocity of multiple Andreev reflections
Quantum Hall effect in carbon nanotubes and curved graphene strips
8 págs.; 7 figs. ; PACS number s : 73.22. f, 73.43. f, 75.75. aWe develop a long-wavelength approximation in order to describe the low-energy states of carbon nanotubes in a transverse magnetic field. We show that in the limit where the square of the magnetic length l= c eB is much larger than the C-C distance times the nanotube radius R, the low-energy theory is given by the linear coupling of a two-component Dirac spinor to the corresponding vector potential. We investigate in this regime the evolution of the band structure of zigzag nanotubes for values of R l>1, showing that for radius R≈20 nm a clear pattern of Landau levels starts to develop for magnetic field strength B 10 T. The levels tend to be fourfold degenerate, and we clarify the transition to the typical twofold degeneracy of graphene as the nanotube is unrolled to form a curved strip. We show that the dynamics of the Dirac fermions leads to states which are localized at the flanks of the nanotube and that carry chiral currents in the longitudinal direction. We discuss the possibility of observing the quantization of the Hall conductivity in thick carbon nanotubes, which should display steps at even multiples of 2 e2 h, with values doubled with respect to those in the odd-integer quantization of graphene. © 2007 The American Physical Society.The financial support of the Ministerio de Educación y
Ciencia Spain through Grants Nos. FIS2005-05478-C02-
01/02 and INFN 05-14 is gratefully acknowledged. F.G. acknowledges
funding from the European Union under Contract
No. 12881 NEST. S.B. and P.O. acknowledge the
support of the grant 2006 PRIN “Sistemi Quantistici
Macroscopici-Aspetti Fondamentali ed Applicazioni di strutture
Josephson Non Convenzionali.” E.P. was also supported
by INFN under Grant No. 10068.Peer Reviewe
Time-dependent quantum transport with superconducting leads: a discrete basis Kohn-Sham formulation and propagation scheme
In this work we put forward an exact one-particle framework to study
nano-scale Josephson junctions out of equilibrium and propose a propagation
scheme to calculate the time-dependent current in response to an external
applied bias. Using a discrete basis set and Peierls phases for the
electromagnetic field we prove that the current and pairing densities in a
superconducting system of interacting electrons can be reproduced in a
non-interacting Kohn-Sham (KS) system under the influence of different Peierls
phases {\em and} of a pairing field. An extended Keldysh formalism for the
non-equilibrium Nambu-Green's function (NEGF) is then introduced to calculate
the short- and long-time response of the KS system. The equivalence between the
NEGF approach and a combination of the static and time-dependent
Bogoliubov-deGennes (BdG) equations is shown. For systems consisting of a
finite region coupled to superconducting semi-infinite leads we
numerically solve the static BdG equations with a generalized wave-guide
approach and their time-dependent version with an embedded Crank-Nicholson
scheme. To demonstrate the feasibility of the propagation scheme we study two
paradigmatic models, the single-level quantum dot and a tight-binding chain,
under dc, ac and pulse biases. We provide a time-dependent picture of single
and multiple Andreev reflections, show that Andreev bound states can be
exploited to generate a zero-bias ac current of tunable frequency, and find a
long-living resonant effect induced by microwave irradiation of appropriate
frequency.Comment: 20 pages, 9 figures, published versio
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