Rare Decays of \Lambda_b->\Lambda + \gamma and \Lambda_b ->\Lambda + l^{+} l^{-} in the Light-cone Sum Rules

Within the Standard Model, we investigate the weak decays of $\Lambda_b \to \Lambda + \gamma$ and $\Lambda_b \to \Lambda + l^{+} l^{-}$ with the light-cone sum rules approach. The higher twist distribution amplitudes of $\Lambda$ baryon to the leading conformal spin are included in the sum rules for transition form factors. Our results indicate that the higher twist distribution amplitudes almost have no influences on the transition form factors retaining the heavy quark spin symmetry, while such corrections can result in significant impacts on the form factors breaking the heavy quark spin symmetry. Two phenomenological models (COZ and FZOZ) for the wave function of $\Lambda$ baryon are also employed in the sum rules for a comparison, which can give rise to the form factors approximately 5 times larger than that in terms of conformal expansion. Utilizing the form factors calculated in LCSR, we then perform a careful study on the decay rate, polarization asymmetry and forward-backward asymmetry, with respect to the decays of $\Lambda_b \to \Lambda \gamma$, $\Lambda l^{+}l^{-}$.Comment: 38 pages, 15 figures, some typos are corrected and more references are adde

Critical thickness for ferroelectricity and magnetoelectric effect in multiferroic tunnel junction with symmetrical and asymmetrical electrodes

The critical thickness for ferroelectricity and magnetoelectric effects have been investigated for the multiferroic tunnel junction with symmetric and asymmetric metallic electrodes based on density functional theory. The ferroelectric polarization of a barrier is still retained down to 2 unit cells scale for the asymmetric multiferroic tunnel junction. The greater cause, leading to the reduction, or even complete elimination for the critical thickness, is the difference in the work function for the two asymmetrical electrodes. In addition, the effect of magnetoelectric coupling is obvious. The asymmetric multiferroic tunnel junction provides the possibility for the miniaturising and multifunctional spin electronic devices

First-principle study of the electronic structures and ferroelectric properties in BaZnF 4

The electronic structures and ferroelectric properties of barium fluoride BaZnF4 were investigated by employing ab initio calculations based on the density-functional theory within generalized gradient approximation. We discussed the possible origin of ferroelectricity of BaZnF4 by the analysis of Born effective charges, orbital-resolved density of states, and distribution of charge density. The results show that the barium and fluorine atoms are very important polarization unity. The calculated spontaneous polarization of 14.2 μC/cm2 by using Berry-phase approach is reasonable agreement with previous experimental data. Barium fluorides are promising candidates for use in nonvolatile memories devices