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

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

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

Tunable magnetic interaction at the atomic scale in oxide heterostructures

We report on a systematic study of a number of structurally identical but chemically distinct transition metal oxides in order to determine how the material-specific properties such as the composition and the strain affect the properties at the interface of heterostructures. Our study considers a series of structures containing two layers of ferromagnetic SrRuO3, with antiferromagnetic insulating manganites sandwiched in between. The results demonstrate how to control the strength and relative orientation of interfacial ferromagnetism in correlated electron materials by means of valence state variation and substrate-induced strain, respectively

Forage Yield and Nutritive Value of Spring Oats for Various Cultivars and Planting Dates at the Middle Mountain Area

The experiment was carried out to determine the optimum cultivars and effects of planting date on growth, forage yield and nutritive value of spring sown oats (Avena sativa L.) at the middle mountainous area, Namwon, NLRI, Korea, 1998. The cultivars used in this study was Cayuse, Swan, Foothill, Cashel, Martlock and Winjardie, and the planting dates were 9, 14, 19, 24 and 29 March, and all the forages were harvested on 9 June. Swan among spring oats was the earliest heading type (21 May), and then Martlock (25 May), Winjardie (27 May), and Foothill was the latest (14 June). Dry matter yield was not significantly different (P\u3e 0.05) among six spring oats, except Martlock. Nutritive value was higher in late-maturing cutivars than those of early-maturing types. As the planting date was earlier, the heading date was shortened, and the forage yield was tended to increase. In conclusion, spring oats can be successfully produced by seeding of early March using early-maturing cultivars for more forage production, hay-making during late May, and planting of subsequent forages at the mountainous area in Korea

From Compact to String—The Role of Secondary and Tertiary Structure in Charge-Induced Unzipping of Gas-Phase Proteins

In the gas phase, protein ions can adopt a broad range of structures, which have been investigated extensively in the past using ion mobility-mass spectrometry (IM-MS)-based methods. Compact ions with low number of charges undergo a Coulomb-driven transition to partially folded species when the charge increases, and finally form extended structures with presumably little or no defined structure when the charge state is high. However, with respect to the secondary structure, IM-MS methods are essentially blind. Infrared (IR) spectroscopy, on the other hand, is sensitive to such structural details and there is increasing evidence that helices as well as β-sheet-like structures can exist in the gas phase, especially for ions in low charge states. Very recently, we showed that also the fully extended form of highly charged protein ions can adopt a distinct type of secondary structure that features a characteristic C5-type hydrogen bond pattern. Here we use a combination of IM-MS and IR spectroscopy to further investigate the influence of the initial, native conformation on the formation of these structures. Our results indicate that when intramolecular Coulomb-repulsion is large enough to overcome the stabilization energies of the genuine secondary structure, all proteins, regardless of their sequence or native conformation, form C5-type hydrogen bond structures. Furthermore, our results suggest that in highly charged proteins the positioning of charges along the sequence is only marginally influenced by the basicity of individual residues