5,604 research outputs found

    Superspace formulation and correlation functions of 3d superconformal field theories

    Get PDF
    We study 3d3d SCFTs in the superspace formalism and discuss superfields and on-shell higher spin current multiplets in free 3d3d SCFTs with N=1,2,3,4\mathcal{N}= 1,2,3,4 and 66 superconformal symmetry. For N=1\mathcal{N}=1 3d SCFTs we determine the superconformal invariants in superspace needed for constructing 3-point functions of higher spin operators, find the non-linear relations between the invariants and consequently write down all the independent invariant structures, both parity even and odd, for various 3-point functions of higher spin operators.Comment: typos corrected, references added. Accepted for publication in JHE

    Ground state phase diagram of a spinless, extended Falicov-Kimball model on the triangular lattice

    Full text link
    Correlated systems with hexagonal layered structures have come to fore with renewed interest in Cobaltates, transition-metal dichalcogenides and GdI2. While superconductivity, unusual metal and possible exotic states (prevented from long range order by strong local fluctuations) appear to come from frustration and correlation working in tandem in such systems, they freeze at lower temperature to crystalline states. The underlying effective Hamiltonian in some of these systems is believed to be the Falicov-Kimball model and therefore, a thorough study of the ground state of this model and its extended version on a non-bipartite lattice is important. Using a Monte Carlo search algorithm, we identify a large number of different possible ground states with charge order as well as valence and metal-insulator transitions. Such competing states, close in energy, give rise to the complex charge order and other broken symmetry structures as well as phase segregations observed in the ground state of these systems.Comment: 9 pages, 7 figure

    Relaxation of Collective Excitations in LJ-13 Cluster

    Full text link
    We have performed classical molecular dynamics simulation of Ar13Ar_{13} cluster to study the behavior of collective excitations. In the solid ``phase'' of the cluster, the collective oscillation of the monopole mode can be well fitted to a damped harmonic oscillator. The parameters of the equivalent damped harmonic oscillator-- the damping coefficient, spring constant, time period of oscillation and the mass of the oscillator -- all show a sharp change in behavior at a kinetic temperature of about 7.0oK7.0^oK. This marks yet another characteristic temperature of the system, a temperature TsT_s below which collective excitations are very stable, and at higher temperatures the single particle excitations cause the damping of the collective oscillations. We argue that so long as the cluster remains confined within the global potential energy minimum the collective excitations do not decay; and once the cluster comes out of this well, the local potential energy minima pockets act as single particle excitation channels in destroying the collective motion. The effect is manifest in almost all the physical observables of the cluster.Comment: Revised and enlarged. 6 pages RevTeX style. 7 eps figures available on request. To appear in J Chem Phy

    An extended Falicov-Kimball model on a triangular lattice

    Full text link
    The combined effect of frustration and correlation in electrons is a matter of considerable interest of late. In this context a Falicov-Kimball model on a triangular lattice with two localized states, relevant for certain correlated systems, is considered. Making use of the local symmetries of the model, our numerical study reveals a number of orbital ordered ground states, tuned by the small changes in parameters while quantum fluctuations between the localized and extended states produce homogeneous mixed valence. The inversion symmetry of the Hamiltonian is broken by most of these ordered states leading to orbitally driven ferroelectricity. We demonstrate that there is no spontaneous symmetry breaking when the ground state is inhomogeneous. The study could be relevant for frustrated systems like GdI2GdI_2, NaTiO2NaTiO_2 (in its low temperature C2/m phase) where two Mott localized states couple to a conduction band.Comment: 6 pages, 8 figure

    Allosteric Inhibition of Factor XIIIa. Non-Saccharide Glycosaminoglycan Mimetics, but Not Glycosaminoglycans, Exhibit Promising Inhibition Profile

    Get PDF
    Factor XIIIa (FXIIIa) is a transglutaminase that catalyzes the last step in the coagulation process. Orthostery is the only approach that has been exploited to design FXIIIa inhibitors. Yet, allosteric inhibition of FXIIIa is a paradigm that may offer a key advantage of controlled inhibition over orthosteric inhibition. Such an approach is likely to lead to novel FXIIIa inhibitors that do not carry bleeding risks. We reasoned that targeting a collection of basic amino acid residues distant from FXIIIa’s active site by using sulfated glycosaminoglycans (GAGs) or non-saccharide GAG mimetics (NSGMs) would lead to the discovery of the first allosteric FXIIIa inhibitors. We tested a library of 22 variably sulfated GAGs and NSGMs against human FXIIIa to discover promising hits. Interestingly, although some GAGs bound to FXIIIa better than NSGMs, no GAG displayed any inhibition. An undecasulfated quercetin analog was found to inhibit FXIIIa with reasonable potency (efficacy of 98%). Michaelis-Menten kinetic studies revealed an allosteric mechanism of inhibition. Fluorescence studies confirmed close correspondence between binding affinity and inhibition potency, as expected for an allosteric process. The inhibitor was reversible and at least 9-fold- and 26-fold selective over two GAG-binding proteins factor Xa (efficacy of 71%) and thrombin, respectively, and at least 27-fold selective over a cysteine protease papain. The inhibitor also inhibited the FXIIIa-mediated polymerization of fibrin in vitro. Overall, our work presents the proof-of-principle that FXIIIa can be allosterically modulated by sulfated non-saccharide agents much smaller than GAGs, which should enable the design of selective and safe anticoagulants

    An Improved AES Cryptosystem Based Genetic Method on S-Box, With, 256 Key Sizes and 14-Rounds

    Full text link
    Cryptography methods are widely use in digital communication for secure data transaction. Cryptography methods have two categories symmetric and asymmetric. Both types of encrypting have their own importance and limitations. In Symmetric key based encryption same key is use for encryption and decryption process. One of the most popular and widely used symmetric encryption methods is (AES) Advance encryption standard, which attracts researchers to develop more efficient AES cryptosystem. In this research work we are presenting an improved AES encryption method “IAES”. Proposed IAES method uses a modified S-Box by employing Genetic algorithm (GA) with key size of 256 bit. In proposed method IAES, GA will be used in the S-box to perform various pipelined operations such as substitution, shifting of rows, mixing of column and to perform Add Round Key in the AES rounds. In this work proposed IAES and existing AES method both are implemented over MATLAB simulator and various comparison parameters such as encryption time, speed and decryption time and speed are calculated. The high level of system integration along with high speed and high throughput makes the proposed IAES based cryptosystem a perfect choice for a spread of application
    corecore