70,151 research outputs found
Semiempirical Modeling of Reset Transitions in Unipolar Resistive-Switching based Memristors
We have measured the transition process from the high to low resistivity states, i.e., the reset process of resistive switching based memristors based on Ni/HfO2/Si-n+ structures, and have also developed an analytical model for their electrical characteristics. When the characteristic curves are plotted in the current-voltage (I-V) domain a high variability is observed. In spite of that, when the same curves are plotted in the charge-flux domain (Q-phi), they can be described by a simple model containing only three parameters: the charge (Qrst) and the flux (rst) at the reset point, and an exponent, n, relating the charge and the flux before the reset transition. The three parameters can be easily extracted from the Q-phi plots. There is a strong correlation between these three parameters, the origin of which is still under study
Collapse of the ESR fine structure throughout the coherent temperature of the Gd-doped Kondo Semiconductor
Experiments on the Electron Spin Resonance (ESR) in the filled
skutterudite (), at temperatures
where the host resistivity manifests a smooth insulator-metal crossover,
provides evidence of the underlying Kondo physics associated with this system.
At low temperatures (below ), behaves
as a Kondo-insulator with a relatively large hybridization gap, and the
ESR spectra displays a fine structure with lorentzian line shape,
typical of insulating media. The electronic gap is attributed to the large
hybridization present in the coherent regime of a Kondo lattice, when Ce
4f-electrons cooperate with band properties at half-filling. Mean-field
calculations suggest that the electron-phonon interaction is fundamental at
explaining the strong 4f-electron hybridization in this filled skutterudite.
The resulting electronic structure is strongly temperature dependent, and at
about the system undergoes an insulator-to-metal
transition induced by the withdrawal of 4f-electrons from the Fermi volume, the
system becoming metallic and non-magnetic. The ESR fine structure
coalesces into a single dysonian resonance, as in metals. Still, our
simulations suggest that exchange-narrowing via the usual Korringa mechanism,
alone, is not capable of describing the thermal behavior of the ESR spectra in
the entire temperature region ( - K). We propose that temperature
activated fluctuating-valence of the Ce ions is the missing ingredient that,
added to the usual exchange-narrowing mechanism, fully describes this unique
temperature dependence of the ESR fine structure observed in
.Comment: 19 pages, 6 figure
The effect of the range of interaction on the phase diagram of a globular protein
Thermodynamic perturbation theory is applied to the model of globular
proteins studied by ten Wolde and Frenkel (Science 277, pg. 1976) using
computer simulation. It is found that the reported phase diagrams are
accurately reproduced. The calculations show how the phase diagram can be tuned
as a function of the lengthscale of the potential.Comment: 20 pages, 5 figure
Why are massive O-rich AGB stars in our Galaxy not S-stars?
We present the main results derived from a chemical analysis carried out on a
large sample of galactic O-rich AGB stars using high resolution optical
spectroscopy (R~40,000-50,000) with the intention of studying their lithium
abundances and/or possible s-process element enrichment. Our chemical analysis
shows that some stars are lithium overabundant while others are not. The
observed lithium overabundances are interpreted as a clear signature of the
activation of the so-called ``Hot Bottom Burning'' (HBB) process in massive
galactic O-rich AGB stars, as predicted by the models. However, these stars do
not show the zirconium enhancement (taken as a representative for the s-process
element enrichment) associated to the third dredge-up phase following thermal
pulses. Our results suggest that the more massive O-rich AGB stars in our
Galaxy behave differently from those in the Magellanic Clouds, which are both
Li- and s-process-rich (S-type stars). Reasons for this unexpected result are
discussed. We conclude that metallicity is probably the main responsible for
the differences observed and suggest that it may play a more important role
than generally assumed in the chemical evolution of AGB stars.Comment: 4 pages, 2 figures, to appear in the proceedings of the conference
"Planetary Nebulae as astronomical tools" held in Gdansk, Poland, jun 28/jul
02, 200
Hot electron transport in Ballistic Electron Emission Spectroscopy: band structure effects and k-space currents
Using a Green's function approach, we investigate band structure effects in
the BEEM current distribution in reciprocal space. In the elastic limit, this
formalism provides a 'parameter free' solution to the BEEM problem. At low
temperatures, and for thin metallic layers, the elastic approximation is enough
to explain the experimental I(V) curves at low voltages. At higher voltages
inelastic effects are approximately taken into account by introducing an
effective RPA-electron lifetime, much in similarity with LEED theory. For thick
films, however, additional damping mechanisms are required to obtain agreement
with experiment.Comment: 4 pages, 3 postscript figures, revte
- âŠ