2,368 research outputs found
Exclusive decays in the general two-Higgs-doublet models
By employing the QCD factorization approach, we calculated the
next-to-leading order new physics contributions to the branching ratios, CP
asymmetries, isospin and U-spin symmetry breaking of the exclusive decays (), induced by the charged Higgs penguins in the
general two-Higgs-doublet models. Within the considered parameter space, we
found that (a) the new physics corrections to the observables are generally
small in the model I and model III-A, moderate in model II, but large in model
III-B; (b) from the well measured branching ratios and upper limits, a lower
bound of \mhp > 200 GeV in model II was obtained, while the allowed range of
\mhp in model III-B is 226 \leq \mhp \leq 293 GeV; these bounds are
comparable with those from the inclusive decay; (c)the NLO
Wilson coefficient in model III-B is positive and disfavered by the
measured value of isospin symmetry breaking , but still can not be excluded if we take the large errors into
account; (d) the CP asymmetry \acp(B \to \rho \gamma) in model III-B has an
opposite sign with the one in the standard model (SM), which may be used as a
good observable to distinguish the SM from model III-B; (e) the isospin
symmetry breaking is less than 10% in the region of
preferred by the global fit result, but can be
as large as 20 to 40% in the regions of and . The SM and model III-B predictions for are
opposite in sign for small or large values of the CKM angles; (f) the U-spin
symmetry breaking in the SM and the general
two-Higgs-doublet models is generally small in size: .Comment: Revtex, 38 pages with 14 eps figures, minor correction
Electronic Properties of Boron and Nitrogen doped graphene: A first principles study
Effect of doping of graphene either by Boron (B), Nitrogen (N) or co-doped by
B and N is studied using density functional theory. Our extensive band
structure and density of states calculations indicate that upon doping by N
(electron doping), the Dirac point in the graphene band structure shifts below
the Fermi level and an energy gap appears at the high symmetric K-point. On the
other hand, by B (hole doping), the Dirac point shifts above the Fermi level
and a gap appears. Upon co-doping of graphene by B and N, the energy gap
between valence and conduction bands appears at Fermi level and the system
behaves as narrow gap semiconductor. Obtained results are found to be in well
agreement with available experimental findings.Comment: 11 pages, 4 figures, 1 table, submitted to J. Nanopart. Re
Novel NaI improved Ge–Ga–Te far-infrared chalcogenide glasses
International audienceIn this study, a novel Te-based glass system was investigated. Some properties of Ge–Ga–Te–NaI chalcogenide glasses such as physical, thermal and optical transmitting were discussed. XRD patterns show this glass system with best amorphous state can dissolve content of NaI as much as 35 at.%. The lowest cut-off wavelength of glass samples is 1645 nm which is the smallest wavelength among the reported Te-based glasses doping with halide. DSC curves indicate that all glass samples have good thermal stabilities (ΔT > 100 °C) and the highest ΔT value corresponding to (Ge15Ga10Te75)85(NaI)15 glass is 120 °C which is 8 °C greater than that of Ge–Ga–Te host glass. The infrared spectra manifest Ge–Ga–Te–NaI chalcogenide glass system has a wide infrared transmission window between 1.6 μm and 20 μm. Consequently, Ge–Ga–Te–NaI glasses can be a candidate material for far infrared optic imaging and bio-sensing application
Novel Ge–Ga–Te–CsBr Glass System with Ultrahigh Resolvability of Halide
International audienceCO2 molecule, one of the main molecules to create new life, should be probed accurately to detect the existence of life in exoplanets. The primary signature of CO2 molecule is approximately 15 μm, and traditional S- and Se-based glass fibers are unsuitable. Thus, Te-based glass is the only ideal candidate glass for far-infrared detection. In this study, a new kind of Te-based chalcohalide glass system was discovered with relatively stable and large optical band gap. A traditional melt-quenching method was adopted to prepare a series of (Ge15Ga10Te75)100-x (CsBr)x chalcogenide glass samples. Experiment results indicate that the glass-forming ability and thermal properties of glass samples were improved when CsBr was added in the host of Ge–Ga–Te glass. Ge–Ga–Te glass could remarkably dissolve CsBr content as much as 85 at.%, which is the highest halide content in all reports for Te-based chalcohalide glasses. Moreover, ΔT values of these glass samples were all above 100 °C. The glass sample (Ge15Ga10Te75)65 (CsBr)35 with ΔT of 119 °C was the largest, which was 7 °C larger than that of Ge15Ga10Te75 host glass. The infrared transmission spectra of these glasses show that the far-infrared cut-off wavelengths of (Ge15Ga10Te75)100-x (CsBr)x chalcogenide glasses were all beyond 25 μm. In conclusion, (Ge15Ga10Te75)100-x (CsBr)x chalcogenide glasses are potential materials for far-infrared optical applicatio
Improvements on the optical properties of Ge-Sb-Se chalcogenide glasses with iodine incorporation
International audienceDecreasing glass network defects and improving optical transmittance are essential work for material researchers. We studied the function of halogen iodine (I) acting as a glass network modifier in Ge–Sb–Se–based chalcogenide glass system. A systematic series of Ge20Sb5Se75-xIx (x = 0, 5, 10, 15, 20 at%) infrared (IR) chalcohalide glasses were investigated to decrease the weak absorption tail (WAT) and improve the mid-IR transparency. The mechanisms of the halogen I affecting the physical, thermal, and optical properties of Se-based chalcogenide glasses were reported. The structural evolutions of these glasses were also revealed by Raman spectroscopy and camera imaging. The progressive substitution of I for Se increased the optical bandgap. The WAT and scatting loss significantly decreased corresponding to the progressive decrease in structural defects caused by dangling bands and structure defects in the original Ge20Sb5Se75 glass. The achieved maximum IR transparency of Ge–Sb–Se–I glasses can reach up to 80% with an effective transmission window between 0.94 μm to 17 μm, whereas the absorption coefficient decreased to 0.029 cm-1 at 10.16 μm. Thus, these materials are promising candidates for developing low-loss IR fibers
Asynchronous progressive iterative approximation method for least-squares fitting
For large-scale data fitting, the least-squares progressive-iterative
approximation (LSPIA) methods were proposed by Lin et al. (SIAM Journal on
Scientific Computing, 2013, 35(6):A3052-A3068) and Deng et al. (Computer-Aided
Design, 2014, 47:32-44), where the constant step sizes were used. In this work,
we further accelerate the LSPIA method in the sense of a Chebyshev
semi-iterative scheme and present an asynchronous LSPIA (ALSPIA) method to fit
data points. The control points in ALSPIA are updated by utilizing an
extrapolated variant and an adaptive step size is chosen according to the roots
of Chebyshev polynomials. Our convergence analysis reveals that ALSPIA is
faster than the original LSPIA method in both cases of singular and nonsingular
least-squares fittings. Numerical examples show that the proposed algorithm is
feasible and effective
Apply Woods Model in the Predictions of Ambient Air Particles and Metallic Elements (Mn, Fe, Zn, Cr, and Cu) at Industrial, Suburban/Coastal, and Residential Sampling Sites
The main purpose for this study was to monitor ambient air particles and metallic elements (Mn, Fe, Zn, Cr, and Cu) in total suspended particulates (TSPs) concentration, dry deposition at three characteristic sampling sites of central Taiwan. Additionally, the calculated/measured dry deposition flux ratios of ambient air particles and metallic elements were calculated with Woods models at these three characteristic sampling sites during years of 2009-2010. As for ambient air particles, the results indicated that the Woods model generated the most accurate dry deposition prediction results when particle size was 18 μm in this study. The results also indicated that the Woods model exhibited better dry deposition prediction performance when the particle size was greater than 10 μm for the ambient air metallic elements in this study. Finally, as for Quan-xing sampling site, the main sources were many industrial factories under process around these regions and were severely polluted areas. In addition, the highest average dry deposition for Mn, Fe, Zn, and Cu species occurred at Bei-shi sampling site, and the main sources were the nearby science park, fossil fuel combustion, and Taichung thermal power plant (TTPP). Additionally, as for He-mei sampling site, the main sources were subjected to traffic mobile emissions
Solving Nonlinear Parabolic Equations by a Strongly Implicit Finite-Difference Scheme
We discuss the numerical solution of nonlinear parabolic partial differential
equations, exhibiting finite speed of propagation, via a strongly implicit
finite-difference scheme with formal truncation error . Our application of interest is the spreading of
viscous gravity currents in the study of which these type of differential
equations arise. Viscous gravity currents are low Reynolds number (viscous
forces dominate inertial forces) flow phenomena in which a dense, viscous fluid
displaces a lighter (usually immiscible) fluid. The fluids may be confined by
the sidewalls of a channel or propagate in an unconfined two-dimensional (or
axisymmetric three-dimensional) geometry. Under the lubrication approximation,
the mathematical description of the spreading of these fluids reduces to
solving the so-called thin-film equation for the current's shape . To
solve such nonlinear parabolic equations we propose a finite-difference scheme
based on the Crank--Nicolson idea. We implement the scheme for problems
involving a single spatial coordinate (i.e., two-dimensional, axisymmetric or
spherically-symmetric three-dimensional currents) on an equispaced but
staggered grid. We benchmark the scheme against analytical solutions and
highlight its strong numerical stability by specifically considering the
spreading of non-Newtonian power-law fluids in a variable-width confined
channel-like geometry (a "Hele-Shaw cell") subject to a given mass
conservation/balance constraint. We show that this constraint can be
implemented by re-expressing it as nonlinear flux boundary conditions on the
domain's endpoints. Then, we show numerically that the scheme achieves its full
second-order accuracy in space and time. We also highlight through numerical
simulations how the proposed scheme accurately respects the mass
conservation/balance constraint.Comment: 36 pages, 9 figures, Springer book class; v2 includes improvements
and corrections; to appear as a contribution in "Applied Wave Mathematics II
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