The 1/N expansion in quantum field theory is formulated within an algebraic framework. For a scalar field taking values in the N by N hermitian matrices, we rigorously construct the gauge invariant interacting quantum field operators in the sense of power series in 1/N and the 't Hooft coupling parameter as members of an abstract *-algebra. The key advantages of our algebraic formulation over the usual formulation of the 1/N expansion in terms of Green's functions are (i) that it is completely local so that infrared divergencies in massless theories are avoided on the algebraic level and (ii) that it admits a generalization to quantum field theories on globally hypberbolic Lorentzian curved spacetimes. We expect that our constructions are also applicable in models possessing local gauge invariance such as Yang–Mills theories.
The 1/N expansion of the renormalization group flow is constructed on the algebraic level via a family of *-isomorphisms between the algebras of interacting field observables corresponding to different scales. We also consider k-parameter deformations of the interacting field algebras that arise from reducing the symmetry group of the model to a diagonal subgroup with k factors. These parameters smoothly interpolate between situations of different symmetry.
This paper shows that orbital equations generated by iteration of polynomial maps do not necessarily have a unique representation. Remarkably, they may be represented in an infinity of ways, all interconnected by certain nonlinear transformations. Five direct and five inverse transformations are established explicitly between a pair of orbits defined by cyclic quintic polynomials with real roots and minimum discriminant. In addition, infinite sequences of transformations generated recursively are introduced and shown to produce unlimited supplies of equivalent orbital equations. Such transformations are generic and valid for arbitrary dynamics governed by algebraic equations of motion.
We analyze the ⋆-product induced on ℱ(ℝ3) by a suitable reduction of the Moyal product defined on ℱ(ℝ4). This is obtained through the identification ℝ3≃𝔤*, with 𝔤 a three-dimensional Lie algebra. We consider the 𝔰𝔲(2) case, exhibit a matrix basis and realize the algebra of functions on 𝔰𝔲(2)* in such a basis. The relation to the Duflo map is discussed. As an application to quantum mechanics we compute the spectrum of the hydrogen atom.
We study the radial part of the Dunkl–Coulomb problem in two dimensions and show that this problem possesses the SU(1,1) symmetry. We introduce two different realizations of the su(1,1) Lie algebra and use the theory of irreducible representations to obtain the energy spectrum and eigenfunctions. For the first algebra realization, we apply the Schrödinger factorization to the radial part of the Dunkl–Coulomb problem to construct the algebra generators. In the second realization, we introduce three operators, one of them proportional to the Hamiltonian of the radial Schrödinger equation. Finally, we use the SU(1,1) Sturmian basis to construct the radial coherent states in a closed form.
In this paper, we introduce an SU(1, 1) algebraic approach to study the (2 + 1)-Dirac oscillator in the presence of the Aharonov–Casher effect coupled to an external electromagnetic field in the Minkowski spacetime and the cosmic string spacetime. This approach is based on a quantum mechanics factorization method that allows us to obtain the su(1, 1) algebra generators, the energy spectrum and the eigenfunctions. We obtain the coherent states and their temporal evolution for each spinor component of this problem. Finally, for these problems, we calculate some matrix elements and the Schrödinger uncertainty relationship for two general SU(1, 1) operators.
We consider a four-dimensional space–time symmetry which is a nontrivial extension of the Poincaré algebra, different from supersymmetry and not contradicting a priori the well-known no-go theorems. We investigate some field theoretical aspects of this new symmetry and construct invariant actions for noninteracting fermion and noninteracting boson multiplets. In the case of the bosonic multiplet, where two-form fields appear naturally, we find that this symmetry is compatible with a local U(1) gauge symmetry, only when the latter is gauge fixed by a 't Hooft–Feynman term.
On the basis of recent results extending nontrivially the Poincaré symmetry, we investigate the properties of bosonic multiplets including 2-form gauge fields. Invariant-free Lagrangians are explicitly built which involve possibly 3- and 4-form fields. We also study in detail the interplay between this symmetry and a U(1) gauge symmetry, and in particular the implications of the automatic gauge-fixing of the latter corresponding to a residual gauge invariance, as well as the absence of self-interaction terms.
We study a neutron in an external magnetic field in coordinate space and show that the 2 × 2 radial matrix operators that factorize the Hamiltonian are contained within the constants of motion of the problem. Also we show that the 2 × 2 partners Hamiltonians satisfy the shape invariance condition.
This study is about the application of the noncommutativity on the DKP equation up to first-order in 𝜃 for the process of pair creation of spin-1 particles from vacuum in (1+1) curved space–time. The density of particles created in the vacuum can be calculated with the help of the Bogoliubov transformations. The noncommutative density of created particles is found to decrease as 1/√𝜃∼ΛNC, so that the rate of particle creation increases whenever a noncommutativity parameter is small and this corresponds to the spirit of quantum mechanics.
In this article, we use a variant of a recently introduced algebraic state estimation method obtained from a fast output signal time derivatives computation process. The fast time derivatives calculations are entirely based on the consequences of using the "algebraic approach" in linear systems description (basically, module theory and non-commutative algebra). Here, we demonstrate, through computer simulations, the effectiveness of the proposed algebraic approach in the accurate and fast (i.e. nonasymptotic) estimation of the chaotic states in some of the most popular chaotic systems. The proposed state estimation method can then be used in a coding–decoding process of a secret message transmission using the message-modulated chaotic system states and the reliable transmission of the chaotic system observable output. Simulation examples, using Chen's chaotic system and the Rossler system, demonstrate the important features of the proposed fast state estimation method in the accurate extraction of a chaotically encrypted messages. In our simulation results, the proposed approach is shown to be quite robust with respect to (computer generated) transmission noise perturbations. We also propose a way to evade computational singularities associated with the local lack of observability of certain chaotic system outputs and still carry out the encrypting and decoding of secret messages in a reliable manner.
We know that Kerr black holes are stable for specific conditions. In this paper, we use algebraic methods to prove the stability of the Kerr black hole against certain scalar perturbations. This provides new results for the previously obtained superradiant stability conditions of Kerr black hole. Hod proved that Kerr black holes are stable to massive perturbations in the regime μ≥√2mΩH. In this paper, we consider some other situations of the stability of the black hole in the complementary parameter region√2ω<μ<√2mΩH.
We deal here with the use of Wigner–Eckart type arguments to calculate the matrix elements of a hyperbolic vector operator by expressing them in terms of reduced matrix elements. In particular, we focus on calculating the matrix elements of this vector operator within the basis of the hyperbolic angular momentum
whose components
,
,
satisfy an SO(2,1) Lie algebra. We show that the commutation rules between the components of
and
can be inferred from the algebra of ordinary angular momentum. We then show that, by analogy to the Wigner–Eckart theorem, we can calculate the matrix elements of
within a representation where
and
are jointly diagonal.
Complex systems, as interwoven miscellaneous interacting entities that emerge and evolve through self-organization in a myriad of spiraling contexts, exhibit subtleties on global scale besides steering the way to understand complexity which has been under evolutionary processes with unfolding cumulative nature wherein order is viewed as the unifying framework. Indicating the striking feature of non-separability in components, a complex system cannot be understood in terms of the individual isolated constituents’ properties per se, it can rather be comprehended as a way to multilevel approach systems behavior with systems whose emergent behavior and pattern transcend the characteristics of ubiquitous units composing the system itself. This observation specifies a change of scientific paradigm, presenting that a reductionist perspective does not by any means imply a constructionist view; and in that vein, complex systems science, associated with multiscale problems, is regarded as ascendancy of emergence over reductionism and level of mechanistic insight evolving into complex system. While evolvability being related to the species and humans owing their existence to their ancestors’ capability with regards to adapting, emerging and evolving besides the relation between complexity of models, designs, visualization and optimality, a horizon that can take into account the subtleties making their own means of solutions applicable is to be entailed by complexity. Such views attach their germane importance to the future science of complexity which may probably be best regarded as a minimal history congruent with observable variations, namely the most parallelizable or symmetric process which can turn random inputs into regular outputs. Interestingly enough, chaos and nonlinear systems come into this picture as cousins of complexity which with tons of its components are involved in a hectic interaction with one another in a nonlinear fashion amongst the other related systems and fields. Relation, in mathematics, is a way of connecting two or more things, which is to say numbers, sets or other mathematical objects, and it is a relation that describes the way the things are interrelated to facilitate making sense of complex mathematical systems. Accordingly, mathematical modeling and scientific computing are proven principal tools toward the solution of problems arising in complex systems’ exploration with sound, stimulating and innovative aspects attributed to data science as a tailored-made discipline to enable making sense out of voluminous (-big) data. Regarding the computation of the complexity of any mathematical model, conducting the analyses over the run time is related to the sort of data determined and employed along with the methods. This enables the possibility of examining the data applied in the study, which is dependent on the capacity of the computer at work. Besides these, varying capacities of the computers have impact on the results; nevertheless, the application of the method on the code step by step must be taken into consideration. In this sense, the definition of complexity evaluated over different data lends a broader applicability range with more realism and convenience since the process is dependent on concrete mathematical foundations. All of these indicate that the methods need to be investigated based on their mathematical foundation together with the methods. In that way, it can become foreseeable what level of complexity will emerge for any data desired to be employed. With relation to fractals, fractal theory and analysis are geared toward assessing the fractal characteristics of data, several methods being at stake to assign fractal dimensions to the datasets, and within that perspective, fractal analysis provides expansion of knowledge regarding the functions and structures of complex systems while acting as a potential means to evaluate the novel areas of research and to capture the roughness of objects, their nonlinearity, randomness, and so on. The idea of fractional-order integration and differentiation as well as the inverse relationship between them lends fractional calculus applications in various fields spanning across science, medicine and engineering, amongst the others. The approach of fractional calculus, within mathematics-informed frameworks employed to enable reliable comprehension into complex processes which encompass an array of temporal and spatial scales notably provides the novel applicable models through fractional-order calculus to optimization methods. Computational science and modeling, notwithstanding, are oriented toward the simulation and investigation of complex systems through the use of computers by making use of domains ranging from mathematics to physics as well as computer science. A computational model consisting of numerous variables that characterize the system under consideration allows the performing of many simulated experiments via computerized means. Furthermore, Artificial Intelligence (AI) techniques whether combined or not with fractal, fractional analysis as well as mathematical models have enabled various applications including the prediction of mechanisms ranging extensively from living organisms to other interactions across incredible spectra besides providing solutions to real-world complex problems both on local and global scale. While enabling model accuracy maximization, AI can also ensure the minimization of functions such as computational burden. Relatedly, level of complexity, often employed in computer science for decision-making and problem-solving processes, aims to evaluate the difficulty of algorithms, and by so doing, it helps to determine the number of required resources and time for task completion. Computational (-algorithmic) complexity, referring to the measure of the amount of computing resources (memory and storage) which a specific algorithm consumes when it is run, essentially signifies the complexity of an algorithm, yielding an approximate sense of the volume of computing resources and seeking to prove the input data with different values and sizes. Computational complexity, with search algorithms and solution landscapes, eventually points toward reductions vis à vis universality to explore varying degrees of problems with different ranges of predictability. Taken together, this line of sophisticated and computer-assisted proof approach can fulfill the requirements of accuracy, interpretability, predictability and reliance on mathematical sciences with the assistance of AI and machine learning being at the plinth of and at the intersection with different domains among many other related points in line with the concurrent technical analyses, computing processes, computational foundations and mathematical modeling. Consequently, as distinctive from the other ones, our special issue series provides a novel direction for stimulating, refreshing and innovative interdisciplinary, multidisciplinary and transdisciplinary understanding and research in model-based, data-driven modes to be able to obtain feasible accurate solutions, designed simulations, optimization processes, among many more. Hence, we address the theoretical reflections on how all these processes are modeled, merging all together the advanced methods, mathematical analyses, computational technologies, quantum means elaborating and exhibiting the implications of applicable approaches in real-world systems and other related domains.
This paper is dedicated to the optimal convergence properties of a domain decomposition method involving two-Lagrange multipliers at the interface between the subdomains and additional augmented interface operators. Most methods for optimizing these augmented interface operators are based on the discretization of continuous approximations of the optimal transparent operators.1–5 Such approach is strongly linked to the continuous equation, and to the discretization scheme. At the discrete level, the optimal transparent operator can be proved to be equal to the Schur complement of the outer subdomain. Our idea consists of approximating directly the Schur complement matrix with purely algebraic techniques involving local condensation of the subdomain degree of freedom on small patch defined on the interface between the subdomains. The main advantage of such approach is that it is much more easy to implement in existing code without any information on the geometry of the interface and of the finite element formulation used. Such technique leads to a so-called "black box" for the users. Convergence results and parallel efficiency of this new and original algebraic optimization technique of the interface operators are presented for acoustics applications.
We study the performance of simple error correcting and error avoiding quantum codes together with their concatenation for correlated noise models. Specifically, we consider two error models: (i) a bit-flip (phase-flip) noisy Markovian memory channel (model I); (ii) a memory channel defined as a memory degree dependent linear combination of memoryless channels with Kraus decompositions expressed solely in terms of tensor products of X-Pauli (Z-Pauli) operators (model II). The performance of both the three-qubit bit flip (phase flip) and the error avoiding codes suitable for the considered error models is quantified in terms of the entanglement fidelity. We explicitly show that while none of the two codes is effective in the extreme limit when the other is, the three-qubit bit flip (phase flip) code still works for high enough correlations in the errors, whereas the error avoiding code does not work for small correlations. Finally, we consider the concatenation of such codes for both error models and show that it is particularly advantageous for model II in the regime of partial correlations.
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