The D0 same-charge dimuon asymmetry and possibile new CP violation sources in the Bs−BˉsB_s-\bar{B}_s system

Recently, the D0 collaboration reported a large CP violation in the same-sign dimuon charge asymmetry which has the $3.2 \sigma$ deviation from the value estimated in the Standard Model. In this paper, several new physics models are considered: the MSSM, two Higgs doublet model, the recent dodeca model, and a new $Z'$ model. Generally, it is hard to achieve such a large CP violation consistently with other experimental constraints. We find that a scheme with extra non-anomalous U(1)$'$ gauge symmetry is barely consistent. In general, the extra $Z'$ gauge boson induces the flavor changing neutral current interactions at tree level, which is the basic reason allowing a large new physics CP violation. To preserve the U(1)$'$ symmetry at high energy, SU(2)$_L$ singlet exotic heavy quarks of mass above 1 TeV and the Standard Model gauge singlet scalars are introduced.Comment: 12 pages, 13 figure

Topological phase transitions in ultra-cold Fermi superfluids: the evolution from BCS to BEC under artificial spin-orbit fields

We discuss topological phase transitions in ultra-cold Fermi superfluids induced by interactions and artificial spin orbit fields. We construct the phase diagram for population imbalanced systems at zero and finite temperatures, and analyze spectroscopic and thermodynamic properties to characterize various phase transitions. For balanced systems, the evolution from BCS to BEC superfluids in the presence of spin-orbit effects is only a crossover as the system remains fully gapped, even though a triplet component of the order parameter emerges. However, for imbalanced populations, spin-orbit fields induce a triplet component in the order parameter that produces nodes in the quasiparticle excitation spectrum leading to bulk topological phase transitions of the Lifshitz type. Additionally a fully gapped phase exists, where a crossover from indirect to direct gap occurs, but a topological transition to a gapped phase possessing Majorana fermions edge states does not occur.Comment: With no change in text, the labels in the figures are modifie

Charge ordering in quarter-filled ladder systems coupled to the lattice

We investigate charge ordering in the presence of electron-phonon coupling for quarter-filled ladder systems by using Exact Diagonalization. As an example we consider NaV2O5 using model parameters obtained from first-principles band-structure calculations. The relevant Holstein coupling to the lattice considerably reduces the critical value of the nearest-neighbor Coulomb repulsion at which formation of the zig-zag charge-ordered state occurs, which is then accompanied by a static lattice distortion. Energy and length of a kink-like excitation on the background of the distorted lattice are calculated. Spin and charge spectra on ladders with and without static distortion are obtained, and the charge gap and the effective spin-spin exchange parameter J are extracted. J agrees well with experimental results. Analysis of the dynamical Holstein model, restricted to a small number of phonons, shows that low frequency lattice vibrations increase the charge order, accompanied by dynamically produced zig-zag lattice distortions.Comment: 11 pages, 17 figures, revised version as to appear in Phys. Rev.

Effective Vortex Mass from Microscopic Theory

We calculate the effective mass of a single quantized vortex in the BCS superconductor at finite temperature. Based on effective action approach, we arrive at the effective mass of a vortex as integral of the spectral function $J(\omega)$ divided by $\omega^3$ over frequency. The spectral function is given in terms of the quantum-mechanical transition elements of the gradient of the Hamiltonian between two Bogoliubov-deGennes (BdG) eigenstates. Based on self-consistent numerical diagonalization of the BdG equation we find that the effective mass per unit length of vortex at zero temperature is of order $m (k_f \xi_0)^2$ ($k_f$=Fermi momentum, $\xi_0$=coherence length), essentially equaling the electron mass displaced within the coherence length from the vortex core. Transitions between the core states are responsible for most of the mass. The mass reaches a maximum value at $T\approx 0.5 T_c$ and decreases continuously to zero at $T_c$.Comment: Supercedes prior version, cond-mat/990312

Tuning electronic structures via epitaxial strain in Sr2IrO4 thin films

We have synthesized epitaxial Sr2IrO4 thin-films on various substrates and studied their electronic structures as a function of lattice-strains. Under tensile (compressive) strains, increased (decreased) Ir-O-Ir bond-angles are expected to result in increased (decreased) electronic bandwidths. However, we have observed that the two optical absorption peaks near 0.5 eV and 1.0 eV are shifted to higher (lower) energies under tensile (compressive) strains, indicating that the electronic-correlation energy is also affected by in-plane lattice-strains. The effective tuning of electronic structures under lattice-modification provides an important insight into the physics driven by the coexisting strong spin-orbit coupling and electronic correlation.Comment: 9 pages, 5 figures, 1 tabl

Asynchronous Graph Pattern Matching on Multiprocessor Systems

Pattern matching on large graphs is the foundation for a variety of application domains. Strict latency requirements and continuously increasing graph sizes demand the usage of highly parallel in-memory graph processing engines that need to consider non-uniform memory access (NUMA) and concurrency issues to scale up on modern multiprocessor systems. To tackle these aspects, graph partitioning becomes increasingly important. Hence, we present a technique to process graph pattern matching on NUMA systems in this paper. As a scalable pattern matching processing infrastructure, we leverage a data-oriented architecture that preserves data locality and minimizes concurrency-related bottlenecks on NUMA systems. We show in detail, how graph pattern matching can be asynchronously processed on a multiprocessor system.Comment: 14 Pages, Extended version for ADBIS 201

Multi-Orbital Molecular Compound (TTM-TTP)I_3: Effective Model and Fragment Decomposition

The electronic structure of the molecular compound (TTM-TTP)I_3, which exhibits a peculiar intra-molecular charge ordering, has been studied using multi-configuration ab initio calculations. First we derive an effective Hubbard-type model based on the molecular orbitals (MOs) of TTM-TTP; we set up a two-orbital Hamiltonian for the two MOs near the Fermi energy and determine its full parameters: the transfer integrals, the Coulomb and exchange interactions. The tight-binding band structure obtained from these transfer integrals is consistent with the result of the direct band calculation based on density functional theory. Then, by decomposing the frontier MOs into two parts, i.e., fragments, we find that the stacked TTM-TTP molecules can be described by a two-leg ladder model, while the inter-fragment Coulomb energies are scaled to the inverse of their distances. This result indicates that the fragment picture that we proposed earlier [M.-L. Bonnet et al.: J. Chem. Phys. 132 (2010) 214705] successfully describes the low-energy properties of this compound.Comment: 5 pages, 4 figures, published versio

Possible structure in the cosmic ray electron spectrum measured by the ATIC-2 and ATIC-4 experiments

A strong excess in a form of a wide peak in the energy range of 300-800 GeV was discovered in the first measurements of the electron spectrum in the energy range from 20 GeV to 3 TeV by the balloon-borne experiment ATIC (J. Chang et al. Nature, 2008). The experimental data processing and analysis of the electron spectrum with different criteria for selection of electrons, completely independent of the results reported in (J. Chang et al. Nature, 2008) is employed in the present paper. The new independent analysis generally confirms the results of (J. Chang et al. Nature, 2008), but shows that the spectrum in the region of the excess is represented by a number of narrow peaks. The measured spectrum is compared to the spectrum of (J. Chang et al. Nature, 2008) and to the spectrum of the Fermi/LAT experiment.Comment: LaTeX2e, 10 pages, 4 figures, a paper for ECRS 2010 (Turku, Finland); http://www.astrophys-space-sci-trans.net/7/119/2011

Upturn observed in heavy nuclei to iron ratios by the ATIC-2 experiment

The ratios of fluxes of heavy nuclei from sulfur (Z=16) to chromium (Z=24) to the flux of iron were measured by the ATIC-2 experiment. The ratios are decreasing functions of energy from 5 GeV/n to approximately 80 GeV/n, as expected. However, an unexpected sharp upturn in the ratios are observed for energies above 100 GeV/n for all elements from Z=16 to Z=24. Similar upturn but with lower amplitude was also discovered in the ATIC-2 data for the ratio of fluxes of abundant even nuclei (C, O, Ne, Mg, Si) to the flux of iron. Therefore the spectrum of iron is significantly different from the spectra of other abundant even nuclei.Comment: 4 pages, LaTeX2e, a paper for 23rd European Cosmic Ray Symposium (2012