Universality class for bootstrap percolation with m=3m=3 on the cubic lattice

We study the $m=3$ bootstrap percolation model on a cubic lattice, using Monte Carlo simulation and finite-size scaling techniques. In bootstrap percolation, sites on a lattice are considered occupied (present) or vacant (absent) with probability $p$ or $1-p$, respectively. Occupied sites with less than $m$ occupied first-neighbours are then rendered unoccupied; this culling process is repeated until a stable configuration is reached. We evaluate the percolation critical probability, $p_c$, and both scaling powers, $y_p$ and $y_h$, and, contrarily to previous calculations, our results indicate that the model belongs to the same universality class as usual percolation (i.e., $m=0$). The critical spanning probability, $R(p_c)$, is also numerically studied, for systems with linear sizes ranging from L=32 up to L=480: the value we found, $R(p_c)=0.270 \pm 0.005$, is the same as for usual percolation with free boundary conditions.Comment: 11 pages; 4 figures; to appear in Int. J. Mod. Phys.

Flavour Physics and CP Violation in the Standard Model and Beyond

We present the invited lectures given at the Third IDPASC School which took place in Santiago de Compostela in January 2013. The students attending the school had very different backgrounds, some of them were doing their Ph.D. in experimental particle physics, others in theory. As a result, and in order to make the lectures useful for most of the students, we focused on basic topics of broad interest, avoiding the more technical aspects of Flavour Physics and CP Violation. We make a brief review of the Standard Model, paying special attention to the generation of fermion masses and mixing, as well as to CP violation. We describe some of the simplest extensions of the SM, emphasising novel flavour aspects which arise in their framework.Comment: Invited talk at the Third IDPASC School 2013, January 21st - February 2nd 2013, Santiago de Compostela, Galiza, Spain; 36 pages, 8 figures, 2 tables; version with few misprints correcte

An Efficient Methodology for the Synthesis of 3-Styryl Coumarins

Regioselective and highly efficient Heck arylation of 3-vinyl-6,7-dimethoxycoumarin has been developed to afford 3-styryl coumarins in good to very high yields. The increase in conjugation reflects on the absorbance of the synthesized compounds revealing all pronounced bathochromic shifts and hyperchromic effects

Minimal flavour violations and tree level FCNC

Consequences of a specific class of two Higgs doublet models in which the Higgs induced tree level flavour changing neutral currents (FCNC) display minimal flavour violation (MFV) are considered. These FCNC are fixed in terms of the CKM matrix elements and the down quark masses. The minimal model in this category with only two Higgs doublets has no extra CP violating phases but such a phase can be induced by adding a complex singlet. Many of the theoretical predictions are similar to other MFV scenario. The FCNC contribute significantly to $B$ meson mixing and CP violation. Detailed numerical analysis to determine the allowed Higgs contributions to neutral meson mixings and the CKM parameters $\bar{\rho},\bar{\eta}$ in their presence is presented. The Higgs induced phase in the $B^0_{d,s}-\bar{B}^0_{d,s}$ transition amplitude $M_{12}^{d,s}$ is predicted to be equal for the $B_d$ and the $B_s$ systems. There is a strong correlation between phases in $M_{12}^{d,s}$ and $|V_{ub}|$. A measurable CP violating phase $\phi_s=-0.18\pm 0.08$ is predicted on the basis of the observed phase $\phi_d$ in the $B_d$ system if $|V_{ub}|$ is large and close to its value determined from the inclusive b decays.Comment: 15 pages, two postscript figure

Mean-field calculation of critical parameters and log-periodic characterization of an aperiodic-modulated model

We employ a mean-field approximation to study the Ising model with aperiodic modulation of its interactions in one spatial direction. Two different values for the exchange constant, $J_A$ and $J_B$, are present, according to the Fibonacci sequence. We calculated the pseudo-critical temperatures for finite systems and extrapolate them to the thermodynamic limit. We explicitly obtain the exponents $\beta$, $\delta$, and $\gamma$ and, from the usual scaling relations for anisotropic models at the upper critical dimension (assumed to be 4 for the model we treat), we calculate $\alpha$, $\nu$, $\nu_{//}$, $\eta$, and $\eta_{//}$. Within the framework of a renormalization-group approach, the Fibonacci sequence is a marginal one and we obtain exponents which depend on the ratio $r \equiv J_B/J_A$, as expected. But the scaling relation $\gamma = \beta (\delta -1)$ is obeyed for all values of $r$ we studied. We characterize some thermodynamic functions as log-periodic functions of their arguments, as expected for aperiodic-modulated models, and obtain precise values for the exponents from this characterization.Comment: 17 pages, including 9 figures, to appear in Phys. Rev.

Numerical simulation study of the dynamical behavior of the Niedermayer algorithm

We calculate the dynamic critical exponent for the Niedermayer algorithm applied to the two-dimensional Ising and XY models, for various values of the free parameter $E_0$. For $E_0=-1$ we regain the Metropolis algorithm and for $E_0=1$ we regain the Wolff algorithm. For $-1<E_0<1$, we show that the mean size of the clusters of (possibly) turned spins initially grows with the linear size of the lattice, $L$, but eventually saturates at a given lattice size $\widetilde{L}$, which depends on $E_0$. For $L>\widetilde{L}$, the Niedermayer algorithm is equivalent to the Metropolis one, i.e, they have the same dynamic exponent. For $E_0>1$, the autocorrelation time is always greater than for $E_0=1$ (Wolff) and, more important, it also grows faster than a power of $L$. Therefore, we show that the best choice of cluster algorithm is the Wolff one, when compared to the Nierdermayer generalization. We also obtain the dynamic behavior of the Wolff algorithm: although not conclusive, we propose a scaling law for the dependence of the autocorrelation time on $L$.Comment: Accepted for publication in Journal of Statistical Mechanics: Theory and Experimen

Security Issues in a SOA-based Provenance System

Recent work has begun exploring the characterization and utilization of provenance in systems based on the Service Oriented Architecture (such as Web Services and Grid based environments). One of the salient issues related to provenance use within any given system is its security. Provenance presents some unique security requirements of its own, which are additionally dependent on the architectural and environmental context that a provenance system operates in. We discuss the security considerations pertaining to a Service Oriented Architecture based provenance system. Concurrently, we outline possible approaches to address them

Two-dimensional quantum spin-1/2 Heisenberg model with competing interactions

We study the quantum spin-1/2 Heisenberg model in two dimensions, interacting through a nearest-neighbor antiferromagnetic exchange ($J$) and a ferromagnetic dipolar-like interaction ($J_d$), using double-time Green's function, decoupled within the random phase approximation (RPA). We obtain the dependence of $k_B T_c/J_d$ as a function of frustration parameter $\delta$, where $T_c$ is the ferromagnetic (F) transition temperature and $\delta$ is the ratio between the strengths of the exchange and dipolar interaction (i.e., $\delta = J/J_d$). The transition temperature between the F and paramagnetic phases decreases with $\delta$, as expected, but goes to zero at a finite value of this parameter, namely $\delta = \delta_c = \pi /8$. At T=0 (quantum phase transition), we analyze the critical parameter $\delta_c(p)$ for the general case of an exchange interaction in the form $J_{ij}=J_d/r_{ij}^{p}$, where ferromagnetic and antiferromagnetic phases are present.Comment: 4 pages, 1 figur

Hierarchy plus anarchy in quark masses and mixings

We introduce a new parameterisation of the effect of unknown corrections from new physics on quark and lepton mass matrices. This parameterisation is used in order to study how the hierarchies of quark masses and mixing angles are modified by random perturbations of the Yukawa matrices. We discuss several examples of flavour relations predicted by different textures, analysing how these relations are influenced by the random perturbations. We also comment on the unlikely possibility that unknown corrections contribute significantly to the hierarchy of masses and mixings.Comment: LaTeX, 18 pages, 16 PS figure

Dynamical behavior of the Niedermayer algorithm applied to Potts models

In this work we make a numerical study of the dynamic universality class of the Niedermayer algorithm applied to the two-dimensional Potts model with 2, 3, and 4 states. This algorithm updates clusters of spins and has a free parameter, $E_0$, which controls the size of these clusters, such that $E_0=1$ is the Metropolis algorithm and $E_0=0$ regains the Wolff algorithm, for the Potts model. For $-1<E_0<0$, only clusters of equal spins can be formed: we show that the mean size of the clusters of (possibly) turned spins initially grows with the linear size of the lattice, $L$, but eventually saturates at a given lattice size $\widetilde{L}$, which depends on $E_0$. For $L \geq \widetilde{L}$, the Niedermayer algorithm is in the same dynamic universality class of the Metropolis one, i.e, they have the same dynamic exponent. For $E_0>0$, spins in different states may be added to the cluster but the dynamic behavior is less efficient than for the Wolff algorithm ($E_0=0$). Therefore, our results show that the Wolff algorithm is the best choice for Potts models, when compared to the Niedermayer's generalization.Comment: 10 pages, 11 figures, to be published in Physica A. arXiv admin note: substantial text overlap with arXiv:1003.365