14,977 research outputs found
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
Map equation for link community
Community structure exists in many real-world networks and has been reported
being related to several functional properties of the networks. The
conventional approach was partitioning nodes into communities, while some
recent studies start partitioning links instead of nodes to find overlapping
communities of nodes efficiently. We extended the map equation method, which
was originally developed for node communities, to find link communities in
networks. This method is tested on various kinds of networks and compared with
the metadata of the networks, and the results show that our method can identify
the overlapping role of nodes effectively. The advantage of this method is that
the node community scheme and link community scheme can be compared
quantitatively by measuring the unknown information left in the networks
besides the community structure. It can be used to decide quantitatively
whether or not the link community scheme should be used instead of the node
community scheme. Furthermore, this method can be easily extended to the
directed and weighted networks since it is based on the random walk.Comment: 9 pages,5 figure
Anisotropic strains and magnetoresistance of La_{0.7}Ca_{0.3}MnO_{3}
Thin films of perovskite manganite La_{0.7}Ca_{0.3}MnO_{3} were grown
epitaxially on SrTiO_3(100), MgO(100) and LaAlO_3(100) substrates by the pulsed
laser deposition method. Microscopic structures of these thin film samples as
well as a bulk sample were fully determined by x-ray diffraction measurements.
The unit cells of the three films have different shapes, i.e., contracted
tetragonal, cubic, and elongated tetragonal for SrTiO_3, MgO, and LaAlO_3
cases, respectively, while the unit cell of the bulk is cubic. It is found that
the samples with cubic unit cell show smaller peak magnetoresistance than the
noncubic ones do. The present result demonstrates that the magnetoresistance of
La_{0.7}Ca_{0.3}MnO_{3} can be controlled by lattice distortion via externally
imposed strains.Comment: Revtex, 10 pages, 2 figure
Ultrashort PW laser pulse interaction with target and ion acceleration
We present the experimental results on ion acceleration by petawatt
femtosecond laser solid interaction and explore strategies to enhance ion
energy. The irradiation of micrometer thick (0.2 - 6.0 micron) Al foils with a
virtually unexplored intensity regime (8x10^19 W/cm^2 - 1x10^21 W/cm^2)
resulting in ion acceleration along the rear and the front surface target
normal direction is investigated. The maximum energy of protons and carbon
ions, obtained at optimised laser intensity condition (by varying laser energy
or focal spot size), exhibit a rapid intensity scaling as I^0.8 along the rear
surface target normal direction and I^0.6 along the front surface target normal
direction. It was found that proton energy scales much faster with laser energy
rather than the laser focal spot size. Additionally, the ratio of maximum ion
energy along the both directions is found to be constant for the broad range of
target thickness and laser intensities. A proton flux is strongly dominated in
the forward direction at relatively low laser intensities. Increasing the laser
intensity results in the gradual increase in the backward proton flux and leads
to almost equalisation of ion flux in both directions in the entire energy
range. These experimental findings may open new perspectives for applications.Comment: 6 pages, 5 figures, 3rd EAAC worksho
Neutron-rich rare isotope production from projectile fission of heavy beams in the energy range of 20 MeV/nucleon
We investigate the possibilities of producing neutron-rich nuclides in
projectile fission of heavy beams in the energy range of 20 MeV/nucleon
expected from low-energy facilities. We report our efforts to theoretically
describe the reaction mechanism of projectile fission following a multinucleon
transfer collision at this energy range. Our calculations are mainly based on a
two-step approach: the dynamical stage of the collision is described with
either the phenomenological Deep-Inelastic Transfer model (DIT), or with the
microscopic Constrained Molecular Dynamics model (CoMD). The
deexcitation/fission of the hot heavy projectile fragments is performed with
the Statistical Mul- tifragmentation Model (SMM). We compared our model
calculations with our previous experimental projectile-fission data of 238U (20
MeV/nucleon)+208Pb and 197Au (20 MeV/nucleon)+197Au and found an overall
reasonable agreement. Our study suggests that projectile fission following
periph- eral heavy-ion collisions at this energy range offers an effective
route to access very neutron-rich rare isotopes toward and beyond the
astrophysical r-process path
Quickest Paths in Simulations of Pedestrians
This contribution proposes a method to make agents in a microscopic
simulation of pedestrian traffic walk approximately along a path of estimated
minimal remaining travel time to their destination. Usually models of
pedestrian dynamics are (implicitly) built on the assumption that pedestrians
walk along the shortest path. Model elements formulated to make pedestrians
locally avoid collisions and intrusion into personal space do not produce
motion on quickest paths. Therefore a special model element is needed, if one
wants to model and simulate pedestrians for whom travel time matters most (e.g.
travelers in a station hall who are late for a train). Here such a model
element is proposed, discussed and used within the Social Force Model.Comment: revised version submitte
A key to room-temperature ferromagnetism in Fe-doped ZnO: Cu
Successful synthesis of room-temperature ferromagnetic semiconductors,
ZnFeO, is reported. The essential ingredient in achieving
room-temperature ferromagnetism in bulk ZnFeO was found to be
additional Cu doping. A transition temperature as high as 550 K was obtained in
ZnFeCuO; the saturation magnetization at room
temperature reached a value of per Fe. Large
magnetoresistance was also observed below K.Comment: 11 pages, 4 figures; to appear in Appl. Phys. Let
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
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