相关论文: A note on the energy transfer in coupled different…
In this paper we investigate the distribution of energy between weakly coupled linear and nonlinear oscillators in a two-degree-of-freedom (2D) system. Two classes of problems are studied analytically and numerically: (1) a periodic force…
The Frimmer-Novotny model to simulate two-level systems by coupled oscillators is extended by incorporating a constant time delay in the coupling. The effects of the introduced delay on system dynamics and two-level modeling are then…
We show that a cyclic unitary process can extract work from the thermodynamic equilibrium state of an engineered quantum dissipative process. Systems in the equilibrium states of these processes serve as batteries, storing energy. The…
We study the energy transfer in a classical dipole chain of $N$ interacting rigid rotating dipoles. The underlying high--dimensional potential energy landscape is analyzed in particular by determining the equilibrium points and their…
Differential energy structure of a micro multi-charged-particle system and the beam internal potential energy is derived with consequent property and ecessary inference. Then by combining the energy differential structure with differential…
The standard {\em system-plus-reservoir} approach used in the study of dissipative systems can be meaningfully generalized to a dissipative coupling involving the momentum, instead of the coordinate: the corresponding equation of motion…
The dynamics of a system composed by two pairs of dipolarly coupled two-level atoms is exactly studied. We show that the initial entanglement stored in a couple of atoms not directly interacting is fully transferred to the other pair in a…
We study coherent energy transfer of a single excitation and quantum entanglement in a dimer, which consists of a donor and an acceptor modeled by two two-level systems. Between the donor and the acceptor, there exists a dipole-dipole…
A straightforward and fully analytic approach is introduced to examine how polytropic fluids influence arbitrary gravitational sources in static, spherically symmetric spacetimes. As a concrete application, we explore the internal mechanism…
The structure of linear energy divergences is analysed on the example of one graph to 3-loop order. Such dangerous divergences do cancel when all graphs are added, but next to leading divergences do not cancel out.
We derive general relations between maximum power, maximum efficiency, and minimum dissipation regimes from linear irreversible thermodynamics. The relations simplify further in the presence of a particular symmetry of the Onsager matrix,…
The dependence of the transmission coefficient on the deformation, the collective rotation and excitation energy of the compound nucleus emitting light particles is introduced in the framework of Wei{\ss}kopf's evaporation theory. The…
Dissipation using a finite environment coupled to a single harmonic oscillator have been studied quite extensively. We extend the study by looking at the dynamics of the dissipation when we introduce a second bath of N identical quartic…
This paper addresses the regulation and trajectory-tracking problems for two classes of weakly coupled electromechanical systems. To this end, we formulate an energy-based model for these systems within the port-Hamiltonian framework. Then,…
We present analytical expressions and numerical results for the rates of energy exchange between oscillators and with the environment in a heterogeneous ensemble of globally coupled mechanical phase oscillators. The system is in stationary…
The well-known two-capacitor problem, in which exactly half the stored energy disappears when a charged capacitor is connected to an identical capacitor is discussed based on the mechanical harmonic oscillator model approach. In the…
In this paper, an alternative method to range-separated linear-response time-dependent density-functional theory and perturbation theory is proposed to improve the estimation of the energies of a physical system from the energies of a…
The properties of a one space-dimension, one particle dynamical system under the influence of a purely dissipative force are investigated. Assuming this force depends only on the velocity, it is demonstrated, in contrast to the case of…
Interatomic pairwise methods are currently among the most popular and accurate ways to include dispersion energy in density functional theory (DFT) calculations. However, when applied to more than two atoms, these methods are still…
Energy dissipation in a nonequilibrium steady state is studied in driven quantum Langevin systems. We study energy dissipation flow to thermal environment, and obtain a general formula for the average rate of energy dissipation using an…