13,798 research outputs found
Low-Frequency Noise in Nonlinear Systems: Its Impact on RF Performance and Implications for Device Modeling and Circuit Simulation
Enhanced magnetic fluctuations in doped spin-Peierls systems: a single-chain model analysis
We analyze by means of real space Renormalization Group (RG) as well as by
exact diagonalizations the properties of a single-chain model of a doped
spin-Peierls system, where a major role is played by the localized moments
created by the impurities. We are able to follow analytically the RG flow,
which allows us to determine the relevant cross-over temperatures. In
particular, we find an enhancement of magnetic correlations due to disorder,
coexisting with an underlying dimerization, in an intermediate temperature
range below the spin-Peierls critical temperature and above the coherence
temperature of a regular array built by those localized moments (so-called
soliton bandwidth). The possible relevance of these results to the doped
inorganic spin-Peierls compound CuGeO is discussed.Comment: 34 pages, 9 figures. Exact diagonalizations have been adde
Surprises in the phase diagram of an Anderson impurity model for a single C molecule
We find by Wilson numerical renormalization group and conformal field theory
that a three-orbital Anderson impurity model for a C molecule has a
very rich phase diagram which includes non-Fermi-liquid stable and unstable
fixed points with interesting properties, most notably high sensitivity to
doping . We discuss the implications of our results to the conductance
behavior of C-based single-molecule transistor devices.Comment: 4 pages, 3 figures, 2 tables. Accepted versio
A New Approach to Equations with Memory
In this work, we present a novel approach to the mathematical analysis of
equations with memory based on the notion of a state, namely, the initial
configuration of the system which can be unambiguously determined by the
knowledge of the future dynamics. As a model, we discuss the abstract version
of an equation arising from linear viscoelasticity. It is worth mentioning that
our approach goes back to the heuristic derivation of the state framework,
devised by L.Deseri, M.Fabrizio and M.J.Golden in "The concept of minimal state
in viscoelasticity: new free energies and applications to PDEs", Arch. Ration.
Mech. Anal., vol. 181 (2006) pp.43-96. Starting from their physical
motivations, we develop a suitable functional formulation which, as far as we
know, is completely new.Comment: 39 pages, no figur
Theory of the Metal-Paramagnetic Mott-Jahn-Teller Insulator Transition in A_4C_{60}
We study the unconventional insulating state in A_4C_{60} with a variety of
approaches, including density functional calculations and dynamical mean-field
theory. While the former predicts a metallic state, in disagreement with
experiment, the latter yields a (paramagnetic) Mott-Jahn-Teller insulator. In
that state, conduction between molecules is blocked by on-site Coulomb
repulsion, magnetism is suppressed by intra-molecular Jahn-Teller effect, and
important excitations (such as optical and spin gap) should be essentially
intra-molecular. Experimental gaps of 0.5 eV and 0.1 eV respectively compare
well with molecular ion values, in agreement with this picture.Comment: 4 pages, 2 postscript figure
Phase diagram of doped spin-Peierls systems
The phase diagram of a model describing doped CuGeO is derived. The model
emphasizes the role of local moments released by the impurities and randomly
distributed inside the gaped singlet background. The phase diagram is
investigated by two methods: (i) in a mean field treatment of the interchain
coupling and (ii) in a real space decimation procedure in a two dimensional
model of randomly distributed moments. Both methods lead to similar results, in
a qualitative agreement with experiments. In particular, a transition to an
inhomogeneous N\'eel phase is obtained for arbitrary small doping. From the
decimation procedure, we interpret this phase at very low doping as a {\sl
Griffith antiferromagnet}. Namely, it does not have a true long range order
down to zero temperature. Nonetheless, large magnetically ordered clusters
appear already at relatively high temperatures. This demonstrates the role of
disorder in the theoretical description of doping in CuGeO. A detailed
comparison with other approaches is also given.Comment: 31 pages, 9 figure
Novel TCAD oriented definition of the off-state breakdown voltage in Schottky-gate FETs: a 4H SiC MESFET case study
Physics-based breakdown voltage optimization in Schottky-barrier power RF and microwave field-effect transistors as well as in high-speed power-switching diodes is today an important topic in technology computer-aided design (TCAD). OFF-state breakdown threshold criteria based on the magnitude of the Schottky-barrier leakage current can be directly applied to TCAD; however, the results obtained are not accurate due to the large uncertainty in the Schottky-barrier parameters and models arising above all in advanced wide-gap semiconductors and to the need of performing high-temperature simulations to improve the numerical convergence of the model. In this paper, we suggest a novel OFF-state breakdown criterion, based on monitoring the magnitude (at the drain edge of the gate) of the electric field component parallel to the current density. The new condition is shown to be consistent with more conventional definitions and to exhibit a significantly reduced sensitivity with respect to physical parameter variation
Phase separation in quasi incompressible fluids: Cahn-Hilliard model in the Cattaneo-Maxwell framework
In this paper we propose a mathematical model of phase separation for a
quasi-incompressible binary mixture where the spinodal decomposition is induced
by an heat flux governed by the Cattaneo-Maxwell equation. As usual, the phase
separation is considered in the framework of phase field modeling so that the
transition is described by an additional field, the concentration c. The
evolution of concentration is described by the Cahn-Hilliard equation and in
our model is coupled with the Navier-Stokes equation. Since thermal effect are
included, the whole set of evolution equations is set up for the velocity, the
concentration, the temperature and the heat flux. The model is compatible with
thermodynamics and a maximum theorem holds.Comment: Submitted to ZAM
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