13,606 research outputs found
Near-field spectroscopy of bimodal size distribution of InAs/AlGaAs quantum dots
We report on high-resolution photoluminescence (PL) spectroscopy of spatial
structure of InAs/AlGaAs quantum dots (QDs) by using a near-field scanning
optical microscope (NSOM). The double-peaked distribution of PL spectra is
clearly observed, which is associated with the bimodal size distribution of
single QDs. In particular, the size difference of single QDs, represented by
the doublet spectral distribution, can be directly observed by the NSOM images
of PL.Comment: 3pages, 3figue
Local structure of In_(0.5)Ga_(0.5)As from joint high-resolution and differential pair distribution function analysis
High resolution total and indium differential atomic pair distribution
functions (PDFs) for In_(0.5)Ga_(0.5)As alloys have been obtained by high
energy and anomalous x-ray diffraction experiments, respectively. The first
peak in the total PDF is resolved as a doublet due to the presence of two
distinct bond lengths, In-As and Ga-As. The In differential PDF, which involves
only atomic pairs containing In, yields chemical specific information and helps
ease the structure data interpretation. Both PDFs have been fit with structure
models and the way in that the underlying cubic zinc-blende lattice of
In_(0.5)Ga_(0.5)As semiconductor alloy distorts locally to accommodate the
distinct In-As and Ga-As bond lengths present has been quantified.Comment: 9 pages, 7 figur
Lattice dynamics and correlated atomic motion from the atomic pair distribution function
The mean-square relative displacements (MSRD) of atomic pair motions in
crystals are studied as a function of pair distance and temperature using the
atomic pair distribution function (PDF). The effects of the lattice vibrations
on the PDF peak widths are modelled using both a multi-parameter Born
von-Karman (BvK) force model and a single-parameter Debye model. These results
are compared to experimentally determined PDFs. We find that the near-neighbor
atomic motions are strongly correlated, and that the extent of this correlation
depends both on the interatomic interactions and crystal structure. These
results suggest that proper account of the lattice vibrational effects on the
PDF peak width is important in extracting information on static disorder in a
disordered system such as an alloy. Good agreement is obtained between the BvK
model calculations of PDF peak widths and the experimentally determined peak
widths. The Debye model successfully explains the average, though not detailed,
natures of the MSRD of atomic pair motion with just one parameter. Also the
temperature dependence of the Debye model largely agrees with the BvK model
predictions. Therefore, the Debye model provides a simple description of the
effects of lattice vibrations on the PDF peak widths.Comment: 9 pages, 11 figure
Curvature-induced spin-orbit coupling and spin relaxation in a chemically clean single-layer graphene
The study of spin-related phenomena in materials requires knowledge on the
precise form of effective spin-orbit coupling of conducting carriers in the
solid-states systems. We demonstrate theoretically that curvature induced by
corrugations or periodic ripples in single-layer graphenes generates two types
of effective spin-orbit coupling. In addition to the spin-orbit coupling
reported previously that couples with sublattice pseudospin and corresponds to
the Rashba-type spin-orbit coupling in a corrugated single-layer graphene,
there is an additional spin-orbit coupling that does not couple with the
pseudospin, which can not be obtained from the extension of the
curvature-induced spin-orbit coupling of carbon nanotubes. Via numerical
calculation we show that both types of the curvature-induced spin-orbit
coupling make the same order of contribution to spin relaxation in chemically
clean single-layer graphene with nanoscale corrugation. The spin relaxation
dependence on the corrugation roughness is also studied.Comment: 8 pages, 4 figure
Fracture of a viscous liquid
When a viscous liquid hits a pool of liquid of same nature, the impact region
is hollowed by the shock. Its bottom becomes extremely sharp if increasing the
impact velocity, and we report that the curvature at that place increases
exponentially with the flow velocity, in agreement with a theory by Jeong and
Moffatt. Such a law defines a characteristic velocity for the collapse of the
tip, which explains both the cusp-like shape of this region, and the
instability of the cusp if increasing (slightly) the impact velocity. Then, a
film of the upper phase is entrained inside the pool. We characterize the
critical velocity of entrainment of this phase and compare our results with
recent predictions by Eggers
Quasiparticle Interference on the Surface of Topological Crystalline Insulator Pb(1-x)Sn(x)Se
Topological crystalline insulators represent a novel topological phase of
matter in which the surface states are protected by discrete point
group-symmetries of the underlying lattice. Rock-salt lead-tin-selenide alloy
is one possible realization of this phase which undergoes a topological phase
transition upon changing the lead content. We used scanning tunneling
microscopy (STM) and angle resolved photoemission spectroscopy (ARPES) to probe
the surface states on (001) PbSnSe in the topologically
non-trivial (x=0.23) and topologically trivial (x=0) phases. We observed
quasiparticle interference with STM on the surface of the topological
crystalline insulator and demonstrated that the measured interference can be
understood from ARPES studies and a simple band structure model. Furthermore,
our findings support the fact that PbSnSe and PbSe have
different topological nature.Comment: 5 pages, 4 figure
A simple physical model for scaling in protein-protein interaction networks
It has recently been demonstrated that many biological networks exhibit a
scale-free topology where the probability of observing a node with a certain
number of edges (k) follows a power law: i.e. p(k) ~ k^-g. This observation has
been reproduced by evolutionary models. Here we consider the network of
protein-protein interactions and demonstrate that two published independent
measurements of these interactions produce graphs that are only weakly
correlated with one another despite their strikingly similar topology. We then
propose a physical model based on the fundamental principle that (de)solvation
is a major physical factor in protein-protein interactions. This model
reproduces not only the scale-free nature of such graphs but also a number of
higher-order correlations in these networks. A key support of the model is
provided by the discovery of a significant correlation between number of
interactions made by a protein and the fraction of hydrophobic residues on its
surface. The model presented in this paper represents the first physical model
for experimentally determined protein-protein interactions that comprehensively
reproduces the topological features of interaction networks. These results have
profound implications for understanding not only protein-protein interactions
but also other types of scale-free networks.Comment: 50 pages, 17 figure
Determination of from Gross-Llewellyn Smith sum rule by accounting for infrared renormalon
We recapitulate the method which resums the truncated perturbation series of
a physical observable in a way which takes into account the structure of the
leading infrared renormalon. We apply the method to the Gross-Llewellyn Smith
(GLS) sum rule. By confronting the obtained result with the experimentally
extracted GLS value, we determine the value of the QCD coupling parameter which
turns out to agree with the present world average.Comment: invited talk by G.C. in WG3 of NuFact02, July 1-6, 2002, London; 4
pages, revte
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