40 research outputs found
Statistical analysis of Ni nanowires breaking processes: a numerical simulation study
A statistical analysis of the breaking behavior of Ni nanowires is presented.
Using molecular dynamic simulations, we have determined the time evolution of
both the nanowire atomic structure and its minimum cross section (Sm(t)).
Accumulating thousands of independent breaking events, Sm histograms are built
and used to study the influence of the temperature, the crystalline stretching
direction and the initial nanowire size. The proportion of monomers, dimers and
more complex structures at the latest stages of the breaking process are
calculated, finding important differences among results obtained for different
nanowire orientations and sizes. Three main cases have been observed. (A) [111]
stretching direction and large nanowire sizes: the wire evolves from more
complex structures to monomers and dimers prior its rupture; well ordered
structures is presented during the breaking process. (B) Large nanowires
stretched along the [100] and [110] directions: the system mainly breaks from
complex structures (low probability of finding monomers and dimers), having
disordered regions during their breakage; at room temperature, a huge histogram
peak around Sm=5 appears, showing the presence of long staggered pentagonal Ni
wires with ...-5-1-5-... structure. (C) Initial wire size is small: strong size
effects independently on the temperature and stretching direction. Finally, the
local structure around monomers and dimmers do not depend on the stretching
direction. These configurations differ from those usually chosen in static
studies of conductance.Comment: 18 pages, 13 figure
Ballistic resistivity in aluminum nanocontacts
One of the major industrial challenges is to profit from some fascinating
physical features present at the nanoscale. The production of dissipationless
nanoswitches (or nanocontacts) is one of such attractive applications.
Nevertheless, the lack of knowledge of the real efficiency of electronic
ballistic/non dissipative transport limits future innovations. For multi-valent
metallic nanosystems -where several transport channels per atom are involved-
the only experimental technique available for statistical transport
characterization is the conductance histogram. Unfortunately its interpretation
is difficult because transport and mechanical properties are intrinsically
interlaced. We perform a representative series of semiclassical molecular
dynamics simulations of aluminum nanocontact breakages, coupled to full quantum
conductance calculations, and put in evidence a linear relationship between the
conductance and the contact minimum cross-section for the geometrically favored
aluminum nanocontact configurations. Valid in a broad range of conductance
values, such relation allows the definition of a transport parameter for
nanomaterials, that represents the novel concept of ballistic resistivity
Reflection and transmission of waves in surface-disordered waveguides
The reflection and transmission amplitudes of waves in disordered multimode
waveguides are studied by means of numerical simulations based on the invariant
embedding equations. In particular, we analyze the influence of surface-type
disorder on the behavior of the ensemble average and fluctuations of the
reflection and transmission coefficients, reflectance, transmittance, and
conductance. Our results show anomalous effects stemming from the combination
of mode dispersion and rough surface scattering: For a given waveguide length,
the larger the mode transverse momentum is, the more strongly is the mode
scattered. These effects manifest themselves in the mode selectivity of the
transmission coefficients, anomalous backscattering enhancement, and speckle
pattern both in reflection and transmission, reflectance and transmittance, and
also in the conductance and its universal fluctuations. It is shown that, in
contrast to volume impurities, surface scattering in quasi-one-dimensional
structures (waveguides) gives rise to the coexistence of the ballistic,
diffusive, and localized regimes within the same sample.Comment: LaTeX (REVTeX), 12 pages with 14 EPS figures (epsf macro), minor
change
Intensity Distribution of Modes in Surface Corrugated Waveguides
Exact calculations of transmission and reflection coefficients in surface
randomly corrugated optical waveguides are presented. As the length of the
corrugated part of the waveguide increases, there is a strong preference to
forward coupling through the lowest mode. An oscillating behavior of the
enhanced backscattering as a function of the wavelength is predicted. Although
the transport is strongly non isotropic, the analysis of the probability
distributions of the transmitted waves confirms in this configuration
distributions predicted by Random Matrix Theory for volume disorder
Mesoscopic scattering in the half-plane: squeezing conductance through a small hole
We model the 2-probe conductance of a quantum point contact (QPC), in linear
response. If the QPC is highly non-adiabatic or near to scatterers in the open
reservoir regions, then the usual distinction between leads and reservoirs
breaks down and a technique based on scattering theory in the full
two-dimensional half-plane is more appropriate. Therefore we relate conductance
to the transmission cross section for incident plane waves. This is equivalent
to the usual Landauer formula using a radial partial-wave basis. We derive the
result that an arbitrarily small (tunneling) QPC can reach a p-wave channel
conductance of 2e^2/h when coupled to a suitable reflector. If two or more
resonances coincide the total conductance can even exceed this. This relates to
recent mesoscopic experiments in open geometries. We also discuss reciprocity
of conductance, and the possibility of its breakdown in a proposed QPC for atom
waves.Comment: 8 pages, 3 figures, REVTeX. Revised version (shortened), accepted for
publication in PR
Force, charge, and conductance of an ideal metallic nanowire
The conducting and mechanical properties of a metallic nanowire formed at the
junction between two macroscopic metallic electrodes are investigated. Both
two- and three-dimensional wires with a W(ide)-N(arrow)-W(ide) geometry are
modelled in the free-electron approximation with hard-wall boundary conditions.
Tunneling and quantum-size effects are treated exactly using the scattering
matrix formalism. Oscillations of order E_F/lambda_F in the tensile force are
found when the wire is stretched to the breaking point, which are synchronized
with quantized jumps in the conductance. The force and conductance are shown to
be essentially independent of the width of the wide sections (electrodes). The
exact results are compared with an adiabatic approximation; the later is found
to overestimate the effects of tunneling, but still gives qualitatively
reasonable results for nanowires of length L>>lambda_F, even for this abrupt
geometry. In addition to the force and conductance, the net charge of the
nanowire is calculated and the effects of screening are included within linear
response theory. Mesoscopic charge fluctuations of order e are predicted which
are strongly correlated with the mesoscopic force fluctuations. The local
density of states at the Fermi energy exhibits nontrivial behavior which is
correlated with fine structure in the force and conductance, showing the
importance of treating the whole wire as a mesoscopic system rather than
treating only the narrow part.Comment: 23 pages, 8 figure
PanorĂĄmicas para un corte de la vertiente surpirenaica en la zona de estructuras oblicuas de AĂnsa â Valle del Cinca
En la vertiente meridional de los Pirineos, la franja comprendida entre las latitudes 0Âș9â30ââO y 0Âș26â30ââE, que tiene su eje en torno al valle del
rĂo Cinca, tiene caracteres peculiares en su estructura: la direcciĂłn de los pliegues y cabalgamientos se aparta de la direcciĂłn pirenaica dominante..
Subsurface Geophysics and Geology (GEOFSU
[EN] The geophysics line at the IGME began in 1927 as a Geophysics Sectiondedicated to subsurface exploration. During all this time, it has been developed in order to support and give expert service in all IGMEâs activities both as a geological service and public research institution, as well as a research and development work itself. On the other hand, in recent years the IGME has promoted a line of research aimed at the characterization and 3D modeling of geological structures and formations, the development of dedicated software and the evolution and sophistication of computer equipment. The new scenario of incorporation of the IGME to the CSIC as a national reference center in the field of Earth Sciences has allowed the establishment of the GEOFSUB Research Group (Subsurface Geophysics and Geology). It is constituted by 21 members who had been collaborating regularly of the IGME former scientific-technic areas Geophysics and remote sensing (Ărea de GeofĂsica y TeledetecciĂłn) and Subsurface geology and 3D geological modelling (Ărea de GeologĂa del Subsuelo y ModelizaciĂłn GeolĂłgica 3D). Our main differentiating element is our extensive knowledge of geophysical and geological techniques, which allows us to characterize the subsoil in an optimal waPeer reviewe