308 research outputs found
Dirac particles' tunnelling from black rings
Recent research shows that Hawking radiation can be treated as a quantum
tunnelling process, and Hawking temperature of Dirac particles across the
horizon of a black hole can be correctly recovered via fermions tunnelling
method. In this paper, motivated by fermions tunnelling method, we attempt to
apply the analysis to derive Hawking radiation of Dirac particles via
tunnelling from black ring solutions of 5-dimensional Einstein-Maxwell-dilaton
gravity theory. Finally, it is interesting to find as in black hole cases,
fermions tunnelling can also result in correct Hawking temperatures for the
rotating neutral, dipole and charged black rings.Comment: 16 pages, to appear in Phys. Rev.
Spin, gravity, and inertia
The gravitational effects in the relativistic quantum mechanics are
investigated. The exact Foldy-Wouthuysen transformation is constructed for the
Dirac particle coupled to the static spacetime metric. As a direct application,
we analyze the non-relativistic limit of the theory. The new term describing
the specific spin (gravitational moment) interaction effect is recovered in the
Hamiltonian. The comparison of the true gravitational coupling with the purely
inertial case demonstrates that the spin relativistic effects do not violate
the equivalence principle for the Dirac fermions.Comment: Revtex, 12 pages, no figures, accepted in Phys. Rev. Let
Mean-field theory of the spin-Peierls systems: Application to CuGeO3
A mean-field theory of the spin Peierls systems based on the two dimensional
dimerized Heisenberg model is proposed by introducing an alternating bond order
parameter. Improvements with respect to previous mean-field results are found
in the one-dimensional limit for the ground state and the gap energies. In two
dimensions, the analysis of the competition between antiferromagnetic long
range order and the spin-Peierls ordering is given as a function of the
coupling constants. We show that the lowest energy gap to be observed does not
have a singlet-triplet character in agreement with the low temperature
thermodynamic properties of CuGeO3.Comment: 3 Revtex pages. Submitted to Rapid Comm. Figures available upon
reques
Study of the magnetic susceptibility in the spin-Peierls system CuGeO
We study numerically, using a one-dimensional Heisenberg model, the
spin-Peierls transition in the linear Cu spin-1/2 chains in the
inorganic compound CuGeO which has been recently observed experimentally.
We suggest that the magnetic susceptibility, the temperature dependence of the
spin gap and the spin-Peierls transition temperature of this material can be
reasonably described by including nearest and next nearest neighbor
antiferromagnetic interactions along the chain. We estimate that the nearest
neighbor exchange parameter J is approximately , and that the next
nearest neighbor exchange parameter is approximately .Comment: 14 pages, Revtex v2.0, 4 figures available upon reques
Magnetic excitations and effects of magnetic fields on the spin-Peierls transition in CuGeO
We analyze the magnetic excitations of a spin-1/2 antiferromagnetic
Heisenberg model with alternating nearest neighbor interactions and uniform
second neighbor interactions recently proposed to describe the spin-Peierls
transition in CuGeO. We show that there is good agreement between the
calculated excitation dispersion relation and the experimental one. We have
also shown that this model reproduces satisfactorily the experimental results
for the magnetization vs. magnetic field curve and its saturation value. The
model proposed also reproduces qualitatively some features of the magnetic
phase diagram of this compound and the overall behavior of the magnetic
specific heat in the presence of applied magnetic fields.Comment: 12 pages Revtex v2.0 + 4 figures postscripts include
Far-Infrared Spectroscopy in Spin-Peierls Compound CuGeO_3 under High Magnetic Fields
Polarized far-infrared (FIR) spectroscopic measurements and FIR
magneto-optical studies were performed on the inorganic spin-Peierls compound
CuGeO_3. An absorption line, which was found at 98 cm in the dimerized
phase (D phase), was assigned to a folded phonon mode of B symmetry. The
splitting of the folded mode into two components in the incommensurate phase
(IC phase) has been observed for the first time. A new broad absorption
centered at 63 cm was observed only in the axis
polarization, which was assigned to a magnetic excitation from singlet ground
state to a continuum state.Comment: 9 pages multicolREVTeX, 10 figure
Direct measurement of stellar angular diameters by the VERITAS Cherenkov Telescopes
The angular size of a star is a critical factor in determining its basic
properties. Direct measurement of stellar angular diameters is difficult: at
interstellar distances stars are generally too small to resolve by any
individual imaging telescope. This fundamental limitation can be overcome by
studying the diffraction pattern in the shadow cast when an asteroid occults a
star, but only when the photometric uncertainty is smaller than the noise added
by atmospheric scintillation. Atmospheric Cherenkov telescopes used for
particle astrophysics observations have not generally been exploited for
optical astronomy due to the modest optical quality of the mirror surface.
However, their large mirror area makes them well suited for such
high-time-resolution precision photometry measurements. Here we report two
occultations of stars observed by the VERITAS Cherenkov telescopes with
millisecond sampling, from which we are able to provide a direct measurement of
the occulted stars' angular diameter at the milliarcsecond scale.
This is a resolution never achieved before with optical measurements and
represents an order of magnitude improvement over the equivalent lunar
occultation method. We compare the resulting stellar radius with empirically
derived estimates from temperature and brightness measurements, confirming the
latter can be biased for stars with ambiguous stellar classifications.Comment: Accepted for publication in Nature Astronom
Proton and Pion Production Relative to the Reaction Plane in Au + Au Collisions at AGS Energies
Results are presented of an analysis of proton and charged pion azimuthal
distributions measured with respect to the reaction plane in Au + Au collisions
at a beam momentum of about 11 AGeV/c. The azimuthal anisotropy is studied as a
function of particle rapidity and transverse momentum for different
centralities of the collisions. The triple differential (in rapidity,
transverse momentum, and azimuthal angle) distributions are reconstructed. A
comparison of the results with a previous analysis of charged particle and
transverse energy flow as well as with model predictions is presented.Comment: 23 pages (LaTeX), 12 figure
Initial Steps of Thermal Decomposition of Dihydroxylammonium 5,5′-bistetrazole-1,1′-diolate Crystals from Quantum Mechanics
Dihydroxylammonium 5,5?-bistetrazole-1,1?-diolate (TKX-50) is a recently synthesized energetic material (EM) with most promising performance, including high energy content, high density, low sensitivity, and low toxicity. TKX-50 forms an ionic crystal in which the unit cell contains two bistetrazole dianions {c-((NO)N3C)-[c-(CN3(NO)], formal charge of ?2} and four hydroxylammonium (NH3OH)+ cations (formal charge of +1). We report here quantum mechanics (QM)-based reaction studies to determine the atomistic reaction mechanisms for the initial decompositions of this system. First we carried out molecular dynamics simulations on the periodic TKX-50 crystal using forces from density functional based tight binding calculations (DFTB-MD), which finds that the chemistry is initiated by proton transfer from the cation to the dianion. Continuous heating of this periodic system leads eventually to dissociation of the protonated or diprotonated bistetrazole to release N2 and N2O. To refine the mechanisms observed in the periodic DFTB-MD, we carried out finite cluster quantum mechanics studies (B3LYP) for the unimolecular decomposition of the bistetrazole. We find that for the bistetrazole dianion, the reaction barrier for release of N2 is 45.1 kcal/mol, while release of N2O is 72.2 kcal/mol. However, transferring one proton to the bistetrazole dianion decreases the reaction barriers to 37.2 kcal/mol for N2 release and 59.5 kcal/mol for N2O release. Thus, we predict that the initial decompositions in TKX-50 lead to N2 release, which in turn provides the energy to drive further decompositions. On the basis of this mechanism, we suggest changes to make the system less sensitive while retaining the large energy release. This may help improve the synthesis strategy of developing high nitrogen explosives with further improved performance
Deficiency in the Multicopy Sycp3-Like X-Linked Genes Slx and Slxl1 Causes Major Defects in Spermatid Differentiation
Slx and Slxl1 are genes present in multiple copies on the mouse X chromosome. Using transgenically-delivered small interfering RNAs to disrupt their function, we show that Slx and Slxl1 are important for normal sperm differentiation and male fertility
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