Light pseudoscalar eta and H->eta eta decay in the simplest little Higgs mode

The SU(3) simplest little Higgs model in its original framework without the so-called mu term inevitably involves a massless pseudoscalar boson eta, which is problematic for b-physics and cosmological axion limit. With the mu term introduced by hand, the eta boson acquires mass m_eta ~ mu, which can be lighter than half the Higgs boson mass in a large portion of the parameter space. In addition, the introduced mu term generates sizable coupling of H-eta-eta. The Higgs boson can dominantly decay into a pair of eta's especially when mH below the WW threshold. Another new decay channel of H->Z+eta can be dominant or compatible with H -> WW for mH above the Z+eta threshold. We show that the LEP bound on the Higgs boson mass is loosened to some extent due to this new H->eta eta decay channel as well as the reduced coupling of H-Z-Z. The Higgs boson mass bound falls to about 110 GeV for f=3-4 TeV. Since the eta boson decays mainly into a bb pair, H-> eta eta -> 4b and H-> Z eta -> Z bb open up other interesting search channels in the pursuit of the Higgs boson in the future experiments. We discuss on these issues.Comment: major modification considering the simplest little Higgs model with the mu ter

Thermal stability of titanium nitride for shallow junction solar cell contacts

To demonstrate the thermal stability of titanium nitride as a high-temperature diffusion barrier, the TiN-Ti-Ag metallization scheme has been tested on shallow-junction (~2000 Å) Si solar cells. Electrical measurements on reference samples with the Ti-Ag metallization scheme show serious degradation after a 600 °C, 10-min annealing. With the TiN-Ti-Ag scheme, no degradation of cell performance is observed after the same heat treatment if the TiN layer is >~1700 Å. The glass encapsulation of cells by electrostatic bonding requires such a heat treatment

Structure of a liquid crystalline fluid around a macroparticle: Density functional theory study

The structure of a molecular liquid, in both the nematic liquid crystalline and isotropic phases, around a cylindrical macroparticle, is studied using density functional theory. In the nematic phase the structure of the fluid is highly anisotropic with respect to the director, in agreement with results from simulation and phenomenological theories. On going into the isotropic phase the structure becomes rotationally invariant around the macroparticle with an oriented layer at the surface.Comment: 10 pages, 6 figues. Submitted to Phys. Rev.

Self-consistent scattering theory of transport and output characteristics of quantum cascade lasers

Electron transport in GaAs/AlGaAs quantum cascade lasers operating in midinfrared is calculated self-consistently using an intersubband scattering model. Subband populations and carrier transition rates are calculated and all relevant electron-LO phonon and electron-electron scatterings between injector/collector, active region, and continuum resonance levels are included. The calculated carrier lifetimes and subband populations are then used to evaluate scattering current densities, injection efficiencies, and carrier backflow into the active region for a range of operating temperatures. From the calculated modal gain versus total current density dependencies the output characteristics, in particular the gain coefficient and threshold current, are extracted. For the original GaAs/Al0.33Ga0.67As quantum cascade structure [C. Sirtori , Appl. Phys. Lett. 73, 3486 (1998)] these are found to be g=11.3 cm/kA and J(th)=6+/-1 kA/cm(2) (at T=77 K), and g=7.9 cm/kA and J(th)=10+/-1 kA/cm(2) (at T=200 K), in good agreement with the experiment. Calculations shows that threshold cannot be achieved in this structure at T=300 K, due to the small gain coefficient and the gain saturation effect, also in agreement with experimental findings. The model thus promises to be a powerful tool for the prediction and optimization of new, improved quantum cascade structures. © 2002 American Institute of Physics

Comparison of chemical profiles and effectiveness between Erxian decoction and mixtures of decoctions of its individual herbs : a novel approach for identification of the standard chemicals

Acknowledgements This study was partially supported by grants from the Seed Funding Programme for Basic Research (Project Number 201211159146 and 201411159213), the University of Hong Kong. We thank Mr Keith Wong and Ms Cindy Lee for their technical assistances.Peer reviewedPublisher PD

Slip energy barriers in aluminum and implications for ductile versus brittle behavior

We conisder the brittle versus ductile behavior of aluminum in the framework of the Peierls-model analysis of dislocation emission from a crack tip. To this end, we perform first-principles quantum mechanical calculations for the unstable stacking energy $\gamma_{us}$ of aluminum along the Shockley partial slip route. Our calculations are based on density functional theory and the local density approximation and include full atomic and volume relaxation. We find that in aluminum $\gamma_{us} = 0.224$ J/m$^2$. Within the Peierls-model analysis, this value would predict a brittle solid which poses an interesting problem since aluminum is typically considered ductile. The resolution may be given by one of three possibilites: (a) Aluminum is indeed brittle at zero temperature, and becomes ductile at a finite temperature due to motion of pre-existing dislocations which relax the stress concentration at the crack tip. (b) Dislocation emission at the crack tip is itself a thermally activated process. (c) Aluminum is actually ductile at all temperatures and the theoretical model employed needs to be significantly improved in order to resolve the apparent contradiction.Comment: 4 figures (not included; send requests to [email protected]

A service learning project on inter-professional collaboration to promote health and wellness in community organisations

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CP violation at a linear collider with transverse polarization

We show how transverse beam polarization at $e^+e^-$ colliders can provide a novel means to search for CP violation by observing the distribution of a single final-state particle without measuring its spin. We suggest an azimuthal asymmetry which singles out interference terms between standard model contribution and new-physics scalar or tensor effective interactions in the limit in which the electron mass is neglected. Such terms are inaccessible with unpolarized or longitudinally polarized beams. The asymmetry is sensitive to CP violation when the transverse polarizations of the electron and positron are in opposite senses. The sensitivity of planned future linear colliders to new-physics CP violation in $e^+e^- \to t \bar{t}$ is estimated in a model-independent parametrization. It would be possible to put a bound of $\sim 7$ TeV on the new-physics scale $\Lambda$ at the 90% C.L. for $\sqrt{s}=500$ GeV and $\int dt {\cal L}=500 {\rm fb}^{-1}$, with transverse polarizations of 80% and 60% for the electron and positron beams, respectively.Comment: 15 pages, latex, includes 5 figures. This version (v3) corresponds to publication in Physical Review; extended version of v2 which corresponded to LC note LC-TH-2003-099 with corrected figure caption

Umbral Dynamics in the Near Infrared Continuum

We detected peaks of oscillatory power at 3 and ~6.5 minutes in the umbra of the central sunspot of the active region NOAA AR 10707 in data obtained in the near infrared (NIR) continuum at 1565.7 nm. The NIR dataset captured umbral dynamics around 50 km below the photospheric level. The umbra does not oscillate as a whole, but rather in distinct parts that are distributed over the umbral surface. The most powerful oscillations, close to a period of ~ 6.5, do not propagate upward. We noted a plethora of large umbral dots that persisted for more than 30 minutes and stayed in the same locations. The peaks of oscillatory power above the detected umbral dots are located at 3 and 5 minutes oscillations, but are very weak in comparison with the oscillations of ~ 6.5 minutes.Comment: 16 pages, 8 figures, accepted in Ap