237 research outputs found
«Ode to Psyche», de John Keats.
Esta traducción de Dde to Psyche de Johnn Keats sigue el original verso a verso, si bien es libre en lo referente a metro y rima.This transiation of Keatss Ode to Psyche into Spanish foilows the original verse by verse, but it is free with regards to metre and rhyme
Quadratic vector fields with a weak focus of third order
We study phase portraits of quadratic vector fields with a weak focus of third order at the origin. We show numerically the existence of at least 20 different global phase portraits for such vector fields coming from exactly 16 different local phase portraits available for these vector fields. Among these 20 phase portraits, 17 have no limit cycles and three have at least one limit cycle
Quasi-elastic peak lineshapes in adsorbate diffusion on nearly flat surfaces at low coverages: the motional narrowing effect in Xe on Pt(111)
Quasi-elastic helium atom scattering measurements have provided clear
evidence for a two-dimensional free gas of Xe atoms on Pt(111) at low
coverages. Increasing the friction due to the surface, a gradual change of the
shape of the quasi-elastic peak is predicted and analyzed for this system in
terms of the so-called motional narrowing effect. The type of analysis
presented here for the quasi-elastic peak should be prior to any deconvolution
procedure carried out in order to better extract information from the process,
e.g. diffusion coefficients and jump distributions. Moreover, this analysis
also provides conditions for the free gas regime different than those reported
earlier.Comment: 12 pages, 4 figures (revised version
The Electron-Phonon Coupling Constant for Single-Layer Graphene on Metal Substrates Determined from He Atom Scattering
Recent theory has demonstrated that the value of the electron-phonon coupling
strength can be extracted directly from the thermal attenuation
(Debye-Waller factor) of Helium atom scattering reflectivity. This theory is
here extended to multivalley semimetal systems and applied to the case of
graphene on different metal substrates and graphite. It is shown that
rapidly increases for decreasing graphene-substrate binding strength. Two
different calculational models are considered which produce qualitatively
similar results for the dependence of on binding strength. These
models predict, respectively, values of and 0.32 for a
hypothetical flat free-standing single-layer graphene with cyclic boundary
conditions. The method is suitable for analysis and characterization of not
only the graphene overlayers considered here, but also other layered systems
such as twisted graphene bilayers.Comment: 25 pages, 3 figures, 1 tabl
The electron-phonon coupling strength at metal surfaces directly determined from the Helium atom scattering Debye-Waller factor
A new quantum-theoretical derivation of the elastic and inelastic scattering
probability of He atoms from a metal surface, where the energy and momentum
exchange with the phonon gas can only occur through the mediation of the
surface free-electron density, shows that the Debye-Waller exponent is directly
proportional to the electron-phonon mass coupling constant . The
comparison between the values of extracted from existing data on the
Debye-Waller factor for various metal surfaces and the values known
from literature indicates a substantial agreement, which opens the possibility
of directly extracting the electron-phonon coupling strength in quasi-2D
conducting systems from the temperature or incident energy dependence of the
elastic Helium atom scattering intensities.Comment: 14 pages, 2 figures, 1 tabl
A generalized Chudley-Elliott vibration-jump model in activated atom surface diffusion
Here the authors provide a generalized Chudley-Elliott expression for
activated atom surface diffusion which takes into account the coupling between
both low-frequency vibrational motion (namely, the frustrated translational
modes) and diffusion. This expression is derived within the Gaussian
approximation framework for the intermediate scattering function at low
coverage. Moreover, inelastic contributions (arising from creation and
annihilation processes) to the full width at half maximum of the quasi-elastic
peak are also obtained.Comment: (5 pages, 2 figures; revised version
Kramers' turnover theory for diffusion of Na atoms on a Cu(001) surface measured by He scattering
12 pages, 7 figures.The diffusion of adatoms and molecules on a surface at low coverage can be measured by helium scattering. The experimental observable is the dynamic structure factor. In this article, we show how Kramers' turnover theory can be used to infer physical properties of the diffusing particle from the experiment. Previously, Chudley and Elliot showed, under reasonable assumptions, that the dynamic structure factor is determined by the hopping distribution of the adsorbed particle. Kramers' theory determines the hopping distribution in terms of two parameters only. These are an effective frequency and the energy loss of the particle to the bath as it traverses from one barrier to the next. Kramers' theory, including finite barrier corrections, is tested successfully against numerical Langevin equation simulations, using both separable and nonseparable interaction potentials. Kramers' approach, which really is a steepest descent estimate for the rate, based on the Langevin equation, involves closed analytical expressions and so is relatively easy to implement. Diffusion of Na atoms on a Cu(001) surface has been chosen as an example to illustrate the application of Kramers' theory.This work has been supported in part by DGICYT
(Spain) under Contract No. BFM2001-2179. R.G. and J.L.V.
thank the Minister of Science and Technology (Spain) for a
Ramón y Cajal Contract and a predoctoral F.P.I. grant. This work has also been supported by grants from the Israel
Science Foundation, the Minerva Foundation (Munich), and
the Volkswagen Foundation.Peer reviewe
Quantum Zeno and anti-Zeno effects in surface diffusion of interacting adsorbates
Surface diffusion of interacting adsorbates is here analyzed within the
context of two fundamental phenomena of quantum dynamics, namely the quantum
Zeno effect and the anti-Zeno effect. The physical implications of these
effects are introduced here in a rather simple and general manner within the
framework of non-selective measurements and for two (surface) temperature
regimes: high and very low (including zero temperature). The quantum
intermediate scattering function describing the adsorbate diffusion process is
then evaluated for flat surfaces, since it is fully analytical in this case.
Finally, a generalization to corrugated surfaces is also discussed. In this
regard, it is found that, considering a Markovian framework and high surface
temperatures, the anti-Zeno effect has already been observed, though not
recognized as such.Comment: 17 pages, 1 figur
Hamiltonian theory for vibrational line shapes of atoms adsorbed on surfaces
An analytical theory which was based on a Hamiltonian equivalent of the generalized Langevin equation, for the line shape, temperature-dependent shift and broadening of the translational or T-mode peak is presented. The theory can be used to infer physical parameters of the adatom-surface interaction. For the line shape a first-order perturbative solution of the normal-mode coordinates was used. For the shift and broadening, a perturbative expansion in the instantaneous system frequency was employed.This work has been supported in part by DGICYT (Spain) under Contract No. BFM2001-2179. R.G. and J.L.V. thank the Ministry of Science and Technology (Spain) for a Ramón y Cajal Contract and a predoctoral F.P.I. grant, respectively. This work has also been supported by grants from the Israel Science Foundation, the Minerva Foundation (Munich) and the Volkswagen Foundation.Peer Reviewe
Line Shape Broadening in Surface Diffusion of Interacting Adsorbates with Quasielastic He Atom Scattering
The experimental line shape broadening observed in adsorbate diffusion on
metal surfaces with increasing coverage is usually related to the nature of the
adsorbate-adsorbate interaction. Here we show that this broadening can also be
understood in terms of a fully stochastic model just considering two noise
sources: (i) a Gaussian white noise accounting for the surface friction, and
(ii) a shot noise replacing the physical adsorbate-adsorbate interaction
potential. Furthermore, contrary to what could be expected, for relatively weak
adsorbate-substrate interactions the opposite effect is predicted: line shapes
get narrower with increasing coverage.Comment: 4 pages, 2 figures (slightly revised version
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