31,620 research outputs found
A Mathematical Model for Estimating Biological Damage Caused by Radiation
We propose a mathematical model for estimating biological damage caused by
low-dose irradiation. We understand that the Linear Non Threshold (LNT)
hypothesis is realized only in the case of no recovery effects. In order to
treat the realistic living objects, our model takes into account various types
of recovery as well as proliferation mechanism, which may change the resultant
damage, especially for the case of lower dose rate irradiation. It turns out
that the lower the radiation dose rate, the safer the irradiated system of
living object (which is called symbolically "tissue" hereafter) can have
chances to survive, which can reproduce the so-called dose and dose-rate
effectiveness factor (DDREF).Comment: 22 pages, 6 Figs, accepted in Journal of the Physical Society of
Japa
Negative Differential Resistance Induced by Mn Substitution at SrRuO3/Nb:SrTiO3 Schottky Interfaces
We observed a strong modulation in the current-voltage characteristics of
SrRuO/Nb:SrTiO Schottky junctions by Mn substitution in SrRuO,
which induces a metal-insulator transition in bulk. The temperature dependence
of the junction ideality factor indicates an increased spatial inhomogeneity of
the interface potential with substitution. Furthermore, negative differential
resistance was observed at low temperatures, indicating the formation of a
resonant state by Mn substitution. By spatially varying the position of the Mn
dopants across the interface with single unit cell control, we can isolate the
origin of this resonant state to the interface SrRuO layer. These results
demonstrate a conceptually different approach to controlling interface states
by utilizing the highly sensitive response of conducting perovskites to
impurities
Break-down of the single-active-electron approximation for one-photon ionization of the B state of H exposed to intense laser fields
Ionization, excitation, and de-excitation to the ground state is studied
theoretically for the first excited singlet state B of H
exposed to intense laser fields with photon energies in between about 3 eV and
13 eV. A parallel orientation of a linear polarized laser and the molecular
axis is considered. Within the dipole and the fixed-nuclei approximations the
time-dependent Schr\"odinger equation describing the electronic motion is
solved in full dimensionality and compared to simpler models. A dramatic
break-down of the single-active-electron approximation is found and explained
to be due to the inadequate description of the final continuum states.Comment: 9 pages, 4 figure
Solving the m-mixing problem for the three-dimensional time-dependent Schr\"{o}dinger equation by rotations: application to strong-field ionization of H2+
We present a very efficient technique for solving the three-dimensional
time-dependent Schrodinger equation. Our method is applicable to a wide range
of problems where a fullly three-dimensional solution is required, i.e., to
cases where no symmetries exist that reduce the dimensionally of the problem.
Examples include arbitrarily oriented molecules in external fields and atoms
interacting with elliptically polarized light. We demonstrate that even in such
cases, the three-dimensional problem can be decomposed exactly into two
two-dimensional problems at the cost of introducing a trivial rotation
transformation. We supplement the theoretical framework with numerical results
on strong-field ionization of arbitrarily oriented H2+ molecules.Comment: 5 pages, 4 figure
Gravitational Waves from Axisymmetric, Rotational Stellar Core Collapse
We have carried out an extensive set of two-dimensional, axisymmetric,
purely-hydrodynamic calculations of rotational stellar core collapse with a
realistic, finite-temperature nuclear equation of state and realistic massive
star progenitor models. For each of the total number of 72 different
simulations we performed, the gravitational wave signature was extracted via
the quadrupole formula in the slow-motion, weak-field approximation. We
investigate the consequences of variation in the initial ratio of rotational
kinetic energy to gravitational potential energy and in the initial degree of
differential rotation. Furthermore, we include in our model suite progenitors
from recent evolutionary calculations that take into account the effects of
rotation and magnetic torques. For each model, we calculate gravitational
radiation wave forms, characteristic wave strain spectra, energy spectra, final
rotational profiles, and total radiated energy. In addition, we compare our
model signals with the anticipated sensitivities of the 1st- and 2nd-generation
LIGO detectors coming on line. We find that most of our models are detectable
by LIGO from anywhere in the Milky Way.Comment: 13 pages, 22 figures, accepted for publication in ApJ (v600, Jan.
2004). Revised version: Corrected typos and minor mistakes in text and
references. Minor additions to the text according to the referee's
suggestions, conclusions unchange
A 'p-n' diode with hole and electron-doped lanthanum manganite
The hole-doped manganite La0.7Ca0.3MnO3 and the electron-doped manganite
La0.7Ce0.3MnO3 undergo an insulator to metal transition at around 250 K, above
which both behave as a polaronic semiconductor. We have successfully fabricated
an epitaxial trilayer (La0.7Ca0.3MnO3/SrTiO3/La0.7Ce0.3MnO3), where SrTiO3 is
an insulator. At room temperature, i.e. in the semiconducting regime, it
exhibits asymmetric current-voltage (I-V) characteristics akin to a p-n diode.
The observed asymmetry in the I-V characteristics disappears at low
temperatures where both the manganite layers are metallic. To the best of our
knowledge, this is the first report of such a p-n diode, using the polaronic
semiconducting regime of doped manganites.Comment: PostScript text and 2 figures, to be published in Appl. Phys. Lett
Atomistic simulations of adiabatic coherent electron transport in triple donor systems
A solid-state analogue of Stimulated Raman Adiabatic Passage can be
implemented in a triple well solid-state system to coherently transport an
electron across the wells with exponentially suppressed occupation in the
central well at any point of time. Termed coherent tunneling adiabatic passage
(CTAP), this method provides a robust way to transfer quantum information
encoded in the electronic spin across a chain of quantum dots or donors. Using
large scale atomistic tight-binding simulations involving over 3.5 million
atoms, we verify the existence of a CTAP pathway in a realistic solid-state
system: gated triple donors in silicon. Realistic gate profiles from commercial
tools were combined with tight-binding methods to simulate gate control of the
donor to donor tunnel barriers in the presence of cross-talk. As CTAP is an
adiabatic protocol, it can be analyzed by solving the time independent problem
at various stages of the pulse - justifying the use of time-independent
tight-binding methods to this problem. Our results show that a three donor CTAP
transfer, with inter-donor spacing of 15 nm can occur on timescales greater
than 23 ps, well within experimentally accessible regimes. The method not only
provides a tool to guide future CTAP experiments, but also illuminates the
possibility of system engineering to enhance control and transfer times.Comment: 8 pages, 5 figure
The Zeeman effect in the G band
We investigate the possibility of measuring magnetic field strength in G-band
bright points through the analysis of Zeeman polarization in molecular CH
lines. To this end we solve the equations of polarized radiative transfer in
the G band through a standard plane-parallel model of the solar atmosphere with
an imposed magnetic field, and through a more realistic snapshot from a
simulation of solar magneto-convection. This region of the spectrum is crowded
with many atomic and molecular lines. Nevertheless, we find several instances
of isolated groups of CH lines that are predicted to produce a measurable
Stokes V signal in the presence of magnetic fields. In part this is possible
because the effective Land\'{e} factors of lines in the stronger main branch of
the CH A--X transition tend to zero rather quickly for
increasing total angular momentum , resulting in a Stokes spectrum of
the G band that is less crowded than the corresponding Stokes spectrum. We
indicate that, by contrast, the effective Land\'{e} factors of the and
satellite sub-branches of this transition tend to for increasing .
However, these lines are in general considerably weaker, and do not contribute
significantly to the polarization signal. In one wavelength location near 430.4
nm the overlap of several magnetically sensitive and non-sensitive CH lines is
predicted to result in a single-lobed Stokes profile, raising the
possibility of high spatial-resolution narrow-band polarimetric imaging. In the
magneto-convection snapshot we find circular polarization signals of the order
of 1% prompting us to conclude that measuring magnetic field strength in
small-scale elements through the Zeeman effect in CH lines is a realistic
prospect.Comment: 22 pages, 6 figures. To be published in the Astrophysical Journa
Gamma-Ray Lines from Asymmetric Supernovae
We present 3-dimensional SPH simulations of supernova explosions from 100
seconds to 1 year after core-bounce. By extending our modelling efforts to a
3-dimensional hydrodynamics treatment, we are able to investigate the effects
of explosion asymmetries on mixing and gamma-ray line emergence in supernovae.
A series of initial explosion conditions are implemented, including jet-like
and equatorial asymmetries of varying degree. For comparison, symmetric
explosion models are also calculated. A series of time slices from the
explosion evolution are further analyzed using a 3-dimensional Monte Carlo
gamma-ray transport code. The emergent hard X- and gamma-ray spectra are
calculated as a function of both viewing angle and time, including trends in
the gamma-ray line profiles. We find significant differences in the velocity
distribution of radioactive nickel between the symmetric and asymmetric
explosion models. The effects of this spatial distribution change are reflected
in the overall high energy spectrum, as well as in the individual gamma-ray
line profiles.Comment: 32 pages, 14 figures, LAUR-02-6114, http://qso.lanl.gov/~clf
"Clumping Asymmetry" section revise
Nanometer scale electronic reconstruction at the interface between LaVO3 and LaVO4
Electrons at interfaces, driven to minimize their free energy, are
distributed differently than in bulk. This can be dramatic at interfaces
involving heterovalent compounds. Here we profile an abrupt interface between V
3d2 LaVO3 and V 3d0 LaVO4 using electron energy loss spectroscopy. Although no
bulk phase of LaVOx with a V 3d1 configuration exists, we find a nanometer-wide
region of V 3d1 at the LaVO3/LaVO4 interface, rather than a mixture of V 3d0
and V 3d2. The two-dimensional sheet of 3d1 electrons is a prototypical
electronic reconstruction at an interface between competing ground states.Comment: 14 pages, 5 figure
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