Search results for "classical mechanics"
showing 10 items of 1211 documents
Energy and Personality: A Bridge between Physics and Psychology
2021
[EN] The objective of this paper is to present a mathematical formalism that states a bridge between physics and psychology, concretely between analytical dynamics and personality theory, in order to open new insights in this theory. In this formalism, energy plays a central role. First, the short-term personality dynamics can be measured by the General Factor of Personality (GFP) response to an arbitrary stimulus. This GFP dynamical response is modeled by a stimulus¿response model: an integro-differential equation. The bridge between physics and psychology appears when the stimulus¿response model can be formulated as a linear second order differential equation and, subsequently, reformulat…
Phase Behavior of Active Swimmers in Depletants: Molecular Dynamics and Integral Equation Theory
2013
We study the structure and phase behavior of a binary mixture where one of the components is self-propelling in nature. The inter-particle interactions in the system were taken from the Asakura-Oosawa model, for colloid-polymer mixtures, for which the phase diagram is known. In the current model version the colloid particles were made active using the Vicsek model for self-propelling particles. The resultant active system was studied by molecular dynamics methods and integral equation theory. Both methods produce results consistent with each other and demonstrate that the Vicsek model based activity facilitates phase separation, thus broadening the coexistence region.
Fast vibrational configuration interaction using generalized curvilinear coordinates and self-consistent basis
2010
In this paper, we couple a numerical kinetic-energy operator approach to the direct-vibrational self-consistent field (VSCF)/vibrational configuration interaction (VCI) method for the calculation of vibrational anharmonic frequencies. By combining this with fast-VSCF, an efficient direct evaluation of the ab initio potential-energy surface (PES), we introduce a general formalism for the computation of vibrational bound states of molecular systems exhibiting large-amplitude motion such as methyl-group torsion. We validate our approach on an analytical two-dimensional model and apply it to the methanol molecule. We show that curvilinear coordinates lead to a significant improvement in the VSC…
Adaptive control of a seven mode truncation of the Kolmogorov flow with drag
2009
Abstract We study a seven dimensional nonlinear dynamical system obtained by a truncation of the Navier–Stokes equations for a two dimensional incompressible fluid with the addition of a linear term modelling the drag friction. We show the bifurcation sequence leading from laminar steady states to chaotic solutions with increasing Reynolds number. Finally, we design an adaptive control which drives the state of the system to the equilibrium point representing the stationary solution.
Geometric phase induced by a cyclically evolving squeezed vacuum reservoir
2006
We propose a new way to generate an observable geometric phase by means of a completely incoherent phenomenon. We show how to imprint a geometric phase to a system by "adiabatically" manipulating the environment with which it interacts. As a specific scheme we analyse a multilevel atom interacting with a broad-band squeezed vacuum bosonic bath. As the squeezing parameters are smoothly changed in time along a closed loop, the ground state of the system acquires a geometric phase. We propose also a scheme to measure such geometric phase by means of a suitable polarization detection.
Observable geometric phase induced by a cyclically evolving dissipative process
2006
In a prevous paper (Phys. Rev. Lett. 96, 150403 (2006)) we have proposed a new way to generate an observable geometric phase on a quantum system by means of a completely incoherent phenomenon. The basic idea was to force the ground state of the system to evolve ciclically by "adiabatically" manipulating the environment with which it interacts. The specific scheme we have previously analyzed, consisting of a multilevel atom interacting with a broad-band squeezed vacuum bosonic bath whose squeezing parameters are smoothly changed in time along a closed loop, is here solved in a more direct way. This new solution emphasizes how the geometric phase on the ground state of the system is indeed du…
Interaction between turbulent structures and particles in roughened channel
2016
Abstract The distribution of inertial particles in turbulent flows is highly non-uniform and is driven by the local dynamics of the turbulent structures of the underlying carrier flow field. In the specific context of dilute particle-laden wall-bounded flows, deposition and resuspension mechanisms are dominated by the interaction between inertial particles and coherent turbulent structures characteristic of the wall region. The macroscopic behavior of these two-phase systems is influenced by particle inertia, which plays a role at the microscale of a single dispersed element. These turbulent structures, which control the turbulent regeneration cycles, are strongly affected by the wall rough…
Time propagation of the Kadanoff–Baym equations for inhomogeneous systems
2009
We have developed a time propagation scheme for the Kadanoff-Baym equations for general inhomogeneous systems. These equations describe the time evolution of the nonequilibrium Green function for interacting many-body systems in the presence of time-dependent external fields. The external fields are treated nonperturbatively whereas the many-body interactions are incorporated perturbatively using Phi-derivable self-energy approximations that guarantee the satisfaction of the macroscopic conservation laws of the system. These approximations are discussed in detail for the time-dependent Hartree-Fock, the second Born and the GW approximation.
Connection between optimal control theory and adiabatic-passage techniques in quantum systems
2012
This work explores the relationship between optimal control theory and adiabatic passage techniques in quantum systems. The study is based on a geometric analysis of the Hamiltonian dynamics constructed from the Pontryagin Maximum Principle. In a three-level quantum system, we show that the Stimulated Raman Adiabatic Passage technique can be associated to a peculiar Hamiltonian singularity. One deduces that the adiabatic pulse is solution of the optimal control problem only for a specific cost functional. This analysis is extended to the case of a four-level quantum system.
Hamiltonian tools for the analysis of optical polarization control
2011
Import JabRef; International audience; The study of the polarization dynamics of two counterpropagating beams in optical fibers has recently been the subject of a growing renewed interest, from both the theoretical and experimental points of view. This system exhibits a phenomenon of polarization attraction, which can be used to achieve a complete polarization of an initially unpolarized signal beam, almost without any loss of energy. Along the same way, an arbitrary polarization state of the signal beam can be controlled and converted into any other desired state of polarization, by adjusting the polarization state of the counterpropagating pump beam. These properties have been demonstrate…