Event-plane dependent di-hadron correlations with harmonic vnv_n subtraction in a hydrodynamic model

In this work, a hydrodynamic study of the di-hadron azimuthal correlations for the Au+Au collisions at 200 GeV is carried out. The correlations are evaluated using the ZYAM method for the centrality windows as well as the transverse momentum range in accordance with the existing data. Event-plane dependence of the correlation is obtained after the subtraction of contributions from the most dominant harmonic coefficients. In particular, the contribution from the triangular flow, $v_3$, is removed from the proper correlations following the procedure implemented by the STAR collaboration. The resultant structure observed in the correlations was sometimes attributed to the mini-jet dynamics, but the present calculations show that a pure hydrodynamic model gives a reasonable agreement with the main feature of the published data. A brief discussion on the physical content of the present findings is presented.Comment: 9 pages, 2 figure

Time variation of proton-electron mass ratio and fine structure constant with runaway dilaton

Recent astrophysical observations indicate that the proton-electron mass ratio and the fine structure constant have gone through nontrivial time evolution. We discuss their time variation in the context of a dilaton runaway scenario with gauge coupling unification at the string scale $M_{\rm s}$. We show that the choice of adjustable parameters allows them to fit the same order magnitude of both variations and their (opposite) signs in such a scenario.Comment: 16 pages, 1 figure, to appear in Phys. Rev.

Coreless and singular vortex lattices in rotating spinor Bose-Einstein condensates

We theoretically investigate vortex-lattice phases of rotating spinor Bose-Einstein condensates (BEC) with the ferromagnetic spin-interaction by numerically solving the Gross-Pitaevskii equation. The spinor BEC under slow rotation can sustain a rich variety of exotic vortices due to the multi-component order parameters, such as the Mermin-Ho and Anderson-Toulouse coreless vortices (the 2-dimensional skyrmion and meron) and the non-axisymmetric vortices with the sifting vortex cores. Here, we present the spin texture of various vortex-lattice states at higher rotation rates and in the presence of the external magnetic field. In addition, the vortex phase diagram is constructed in the plane by the total magnetization $M$ and the external rotation frequency $\Omega$ by comparing the free energies of possible vortices. It is shown that the vortex phase diagram in a $M$-$\Omega$ plane may be divided into two categories; (i) the coreless vortex lattice formed by the several types of Mermin-Ho vortices and (ii) the vortex lattice filling in the cores with the pure polar (antiferromagnetic) state. In particular, it is found that the type-(ii) state forms the composite lattices of coreless and polar-core vortices. The difference between the type-(i) and type-(ii) results from the existence of the singularity of the spin textures, which may be experimentally confirmed by the spin imaging within polarized light recently proposed by Carusotto and Mueller. We also discussed on the stability of triangular and square lattice states for rapidly rotating condensates.Comment: to be published in Phys. Rev.

Solving problems of 4D minimal SO(10) model in a warped extra dimension

The minimal renormalizable supersymmetric SO(10) model, an SO(10) framework with only one 10 and one 126 Higgs multiplets in the Yukawa sector, is attractive because of its high predictive power for the neutrino oscillation data. However, this model suffers from problems related to running of gauge couplings. The gauge coupling unification may be spoiled due to the presence of Higgs multiplets much lighter than the grand unification (GUT) scale. In addition, the gauge couplings blow up around the GUT scale because of the presence of Higgs multiplets of large representations. We consider the minimal SO(10) model in the warped extra dimension and find a possibility to solve these problems.Comment: 12 pages, no figure; version to appear in Phys. Rev.

Ferroelectric Phase Transitions in Ultra-thin Films of BaTiO3

We present molecular dynamics simulations of a realistic model of an ultrathin film of BaTiO$_3$ sandwiched between short-circuited electrodes to determine and understand effects of film thickness, epitaxial strain and the nature of electrodes on its ferroelectric phase transitions as a function of temperature. We determine a full epitaxial strain-temperature phase diagram in the presence of perfect electrodes. Even with the vanishing depolarization field, we find that ferroelectric phase transitions to states with in-plane and out-of-plane components of polarization exhibit dependence on thickness; it arises from the interactions of local dipoles with their electrostatic images in the presence of electrodes. Secondly, in the presence of relatively bad metal electrodes which only partly compensate the surface charges and depolarization field, a qualitatively different phase with stripe-like domains is stabilized at low temperature

First-principles accurate total-energy surfaces for polar structural distortions of BaTiO3, PbTiO3, and SrTiO3: consequences to structural transition temperatures

Specific forms of the exchange correlation energy functionals in first-principles density functional theory-based calculations, such as the local density approximation (LDA) and generalized-gradient approximations (GGA), give rise to structural lattice parameters with typical errors of -2% and 2%. Due to a strong coupling between structure and polarization, the order parameter of ferroelectric transitions, they result in large errors in estimation of temperature dependent ferroelectric structural transition properties. Here, we employ a recently developed GGA functional of Wu and Cohen [Phys. Rev. B 73, 235116 (2006)] and determine total-energy surfaces for zone-center distortions of BaTiO3, PbTiO3, and SrTiO3, and compare them with the ones obtained with calculations based on standard LDA and GGA. Confirming that the Wu and Cohen functional allows better estimation of structural properties at 0 K, we determine a new set of parameters defining the effective Hamiltonian for ferroelectric transition in BaTiO3. Using the new set of parameters, we perform molecular-dynamics (MD) simulations under effective pressures p=0.0 GPa, p=-2.0 GPa, and p=-0.005T GPa. The simulations under p=-0.005T GPa, which is for simulating thermal expansion, show a clear improvement in the cubic to tetragonal transition temperature and c/a parameter of its ferroelectric tetragonal phase, while the description of transitions at lower temperatures to orthorhombic and rhombohedral phases is marginally improved. Our findings augur well for use of Wu-Cohen functional in studies of ferroelectrics at nano-scale, particularly in the form of epitaxial films where the properties depend crucially on the lattice mismatch.Comment: 10 pages, 7 figures, 3 tables, resubmitted to PR

A simple SO(10) GUT in five dimensions

A simple supersymmetric SO(10) GUT in five dimensions is considered. The fifth dimension is compactified on the $S^1/(Z_2\times Z_2^\prime)$ orbifold possessing two inequivalent fixed points. In our setup, all matter and Higgs multiplets reside on one brane (PS brane) where the original SO(10) gauge group is broken down to the Pati-Salam (PS) gauge group, SU(4)_c \timesSU(2)_L \times SU(2)$_R$, by the orbifold boundary condition, while only the SO(10) gauge multiplet resides in the bulk. The further breaking of the PS symmetry to the Standard Model gauge group is realized by Higgs multiplets on the PS brane as usual in four dimensional models. Proton decay is fully suppressed. In our simple setup, the gauge coupling unification is realized after incorporating threshold corrections of Kaluza-Klein modes. When supersymmetry is assumed to be broken on the other brane, supersymmetry breaking is transmitted to the PS brane through the gaugino mediation with the bulk gauge multiplet.Comment: 12 pages, 1 figure, some errors have been corrected (no change in conclusions