Fractional formulation of Podolsky Lagrangian density

Lagrangians which depend on higher-order derivatives appear frequently in many areas of physics. In this paper, we reformulate Podolsky's Lagrangian in fractional form using left-right Riemann-Liouville fractional derivatives. The equations of motion are obtained using the fractional Euler Lagrange equation. In addition, the energy stress tensor and the Hamiltonian are obtained in fractional form from the Lagrangian density. The resulting equations are very similar to those found in classical field theory.

On solvability of initial boundary-value problems of micropolar elastic shells with rigid inclusions

The problem of dynamics of a linear micropolar shell with a finite set of rigid inclusions is considered. The equations of motion consist of the system of partial differential equations (PDEs) describing small deformations of an elastic shell and ordinary differential equations (ODEs) describing the motions of inclusions. Few types of the contact of the shell with inclusions are considered. The weak setup of the problem is formulated and studied. It is proved a theorem of existence and uniqueness of a weak solution for the problem under consideration.

Finite Element Method-Based Elastic Analysis of Multibody Systems. A Review

This paper presents the main analytical methods, in the context of current developments in the study of complex multibody systems, to obtain evolution equations for a multibody system with deformable elements. The method used for analysis is the finite element method. To write the equations of motion, the most used methods are presented, namely the Lagrange equations method, the Gibbs–Appell equations, Maggi’s formalism and Hamilton’s equations. While the method of Lagrange’s equations is well documented, other methods have only begun to show their potential in recent times, when complex technical applications have revealed some of their advantages. This paper aims to present, in parallel, all these methods, which are more often used together with some of their engineering applications. The main advantages and disadvantages are comparatively presented. For a mechanical system that has certain peculiarities, it is possible that the alternative methods offered by analytical mechanics such as Lagrange’s equations have some advantages. These advantages can lead to computer time savings for concrete engineering applications. All these methods are alternative ways to obtain the equations of motion and response time of the studied systems. The difference between them consists only in the way of describing the systems and the application of the fundamental theorems of mechanics. However, this difference can be used to save time in modeling and analyzing systems, which is important in designing current engineering complex systems. The specifics of the analyzed mechanical system can guide us to use one of the methods presented in order to benefit from the advantages offered.

Non-quantum chirality in a driven Brusselator

We report the discovery of non-quantum chirality in the a periodically driven Brusselator. In contrast to standard chirality from quantum contexts, this novel type of chirality is governed by rate equations, namely by purely classical equations of motion. The Brusselator chirality was found by computing high-resolution phase diagrams depicting the number of spikes, local maxima, observed in stable periodic oscillations of the Brusselator as a function of the frequency and amplitude of the external drive. We also discuss how to experimentally observed non-quantum chirality in generic oscillators governed by nonlinear sets of rate equations.

A Hybrid Ale Formulation for the Investigation of the Stability of Pipes Conveying Fluid and Axially Moving Beams

The present work addresses pipes conveying fluid and axially moving beams undergoing large deformations. A novel two dimensional beam finite element is presented, based on the Absolute Nodal Coordinate Formulation (ANCF) with an extra Eulerian coordinate to describe axial motion. The resulting formulation is well known as Arbitrary Lagrangian Eulerian (ALE) method, which is often used to model axially moving beams and pipes conveying fluid. The proposed approach, which is derived from an extended version of Lagrange's equations of motion, allows for the investigation of the stability of pipes conveying fluid and axially moving beams for a certain axial velocity and stationary state of large deformation. Additionally, a multibody modeling approach allows us to extend the beam formulation for co-moving discrete masses, which represent concentrated masses attached to the beam, e.g., gondolas in ropeway systems, or transported masses in conveyor belts. Within numerical investigations, we show that axially moving beams and a larger number of discrete masses behave similarly as the case of (continuously) distributed mass.

A Reduced and Linearized High Fidelity Waveboard Multibody Model for Stability Analysis

In this paper, the stability of a waveboard, a human propelled two-wheeled vehicle consisting in two rotatable platforms, joined by a torsion bar and supported on two caster wheels, is analysed. A multibody model with holonomic and nonholonomic constraints is used to describe the system. The nonlinear equations of motion, which constitute a Differential-Algebraic system of equations (DAE system), are linearized along the steady forward motion resorting to a recently validated linearization procedure, which allows the maximum possible reduction of the linearized equations of motion of constrained multibody systems. The approach enables the generation of the Jacobian matrix in terms of the geometric and dynamic parameters of the multibody system, and the eigenvalues of the system are parameterized in terms of the design parameters. The resulting minimum set of linear equations leads to the elimination of spurious null eigenvalues, while retaining all the stability information in spite of the reduction of the Jacobian matrix. The linear stability results of the waveboard obtained in previous work are validated with this approach. The procedure shows an excellent computational efficiency with the waveboard, its utilization being highly advisable to linearize the equations of motion of complex constrained multibody systems.

Local Phonon Environment as a Design Element for Long-lived Excitonic Coherence: Dithia-anthracenophane Revisited

Excitonic energy transfer in light harvesting complexes, the primary process of photosynthesis, operates with near-unity efficiency. Experimental and theoretical studies suggest that quantum mechanical wave-like motion of excitons in the pigment-protein complex may be responsible for this quantum efficiency. Observed coherent exciton dynamics can be modelled completely only if we consider the interaction of the exciton with its complex environment. While it is known that the relative orientation of the chromophore units and reorganisation energy are important design elements, the role of a structured phonon environment is often not considered. The purpose of this study is to investigate the role of a structured immediate phonon environment in determining the exciton dynamics and the possibility of using it as an optimal design element. Through the case study of dithia-anthracenophane, a bichromophore using the Hierarchical Equations Of Motion formalism, we show that the experimentally observed coherent exciton dynamics can be reproduced only by considering the actual structure of the phonon environment. While the slow dephasing of quantum coherence in dithia-anthracenophane can be attributed to strong vibronic coupling to high-frequency modes, vibronic quenching is the source of long oscillation periods in population transfer. This study sheds light on the crucial role of the structure of the immediate phonon environment in determining the exciton dynamics. We conclude by proposing some design principles for sustaining long-lived coherence in molecular systems.

QuantumCumulants.jl: A Julia framework for generalized mean-field equations in open quantum systems

A full quantum mechanical treatment of open quantum systems via a Master equation is often limited by the size of the underlying Hilbert space. As an alternative, the dynamics can also be formulated in terms of systems of coupled differential equations for operators in the Heisenberg picture. This typically leads to an infinite hierarchy of equations for products of operators. A well-established approach to truncate this infinite set at the level of expectation values is to neglect quantum correlations of high order. This is systematically realized with a so-called cumulant expansion, which decomposes expectation values of operator products into products of a given lower order, leading to a closed set of equations. Here we present an open-source framework that fully automizes this approach: first, the equations of motion of operators up to a desired order are derived symbolically using predefined canonical commutation relations. Next, the resulting equations for the expectation values are expanded employing the cumulant expansion approach, where moments up to a chosen order specified by the user are included. Finally, a numerical solution can be directly obtained from the symbolic equations. After reviewing the theory we present the framework and showcase its usefulness in a few example problems.

Photoacoustic effect in micro- and nanostructures: numerical simulations of Lagrange equations

The work provides the description of theoretical and numerical modeling techniques of thermomechanical effects that take place in absorbing micro- and nanostructures of different materials under the action of pulsed laser radiation. A proposed technique of the numerical simulation is based on the solution of equations of motion of continuous media in the form of Lagrange for spatially inhomogeneous media. This model allows calculating fields of temperature, pressure, density, and velocity of the medium depending on the parameters of laser pulses and the characteristics of micro- and nanostructures.