Related papers: Linear response and resonances in adiabatic time-d…
In this paper, we analyze the adiabatic crossing of a resonance for Hamiltonian systems when a double-resonance condition is satisfied by the linear frequency at an elliptic fixed point. We discuss in detail the phase-space structure on a…
The stability analysis of a class of discontinuous discrete-time systems is studied in this paper. The system under study is modeled as a feedback interconnection of a linear system and a set-valued nonlinearity. An equivalent…
We study the adiabatic limit in the density matrix approach for a quantum system coupled to a weakly dissipative medium. The energy spectrum of the quantum model is supposed to be non-degenerate. In the absence of dissipation, the geometric…
A general nonlinear dispersion relation is derived in a nondifferential form for an adiabatic sinusoidal Langmuir wave in collisionless plasma, allowing for an arbitrary distribution of trapped electrons. The linear dielectric function is…
This paper concerns the reconstruction of an anisotropic conductivity tensor in an elliptic second-order equation from knowledge of the so-called power density functionals. This problem finds applications in several coupled-physics medical…
We examine the response of a system localized by disorder to a time dependent local perturbation which varies smoothly with a characteristic timescale $\tau$. We find that such a perturbation induces a non-local response, involving a…
The adiabatic approximation is a natural approach for the description of phenomena induced by low frequency laser radiation because the ratio of the laser frequency to the characteristic frequency of an atom or a molecule is a small…
We establish adiabatic theorems with and without spectral gap condition for general -- typically dissipative -- linear operators $A(t): D(A(t)) \subset X \to X$ with time-independent domains $D(A(t)) = D$ in some Banach space $X$. Compared…
We first discuss the geometrical construction and the main mathematical features of the maximum-entropy-production/steepest-entropy-ascent nonlinear evolution equation proposed long ago by this author in the framework of a fully quantum…
Electron-positron interactions have been utilized in various fields of science. Here we develop time-dependent multi-component density functional theory to study the coupled electron-positron dynamics from first principles. We prove that…
The necessary and sufficient conditions for the stability of adiabatic states in three-level quantum systems are investigated analytically and numerically. Various possible configurations of three-level systems under exact two-photon…
We present a system composed of two flux qubits and a transmission-line resonator. Instead of using the rotating wave approximation (RWA), we analyse the system by the adiabatical approximation methods under two opposite extreme conditions.…
Using the Hubbard representation for $SU(2)$ we write the time-evolution operator of a two-level system in the disentangled form. This allows us to map the corresponding dynamical law into a set of non-linear coupled equations. In order to…
Due to a beneficial balance of computational cost and accuracy, real-time time-dependent density functional theory has emerged as a promising first-principles framework to describe electron real-time dynamics. Here we discuss recent…
Consider a linear autonomous Hamiltonian system with a time periodic bound state solution. In this paper we study the structural instability of this bound state ^M relative to time almost periodic perturbations which are small, localized…
Time-Dependent Density Functional Theory (TDDFT) has recently been extended to describe many-body open quantum systems (OQS) evolving under non-unitary dynamics according to a quantum master equation. In the master equation approach,…
The simulation of adiabatic evolution has deep connections with Adiabatic Quantum Computation, the Quantum Approximate Optimization Algorithm and adiabatic state preparation. Here we address the error analysis problem in quantum simulation…
The time-dependent density functional (TDDFT) equations may be written either for the Kohn-Sham orbitals in Hilbert space or for the single electron density matrix in Liouville space. A collective-oscillator, quasiparticle, representation…
We introduce an approach to scattering problems in theories with non-Hermitian Hamiltonian, usually known as PT-symmetric quantum theories, by means of the adiabatic switching of the interaction. The modifications of usual methods needed to…
Recently there have been some controversies about the criterion of the adiabatic approximation. It is shown that an approximate diagonalization of the effective Hamiltonian in the second quantized formulation gives rise to a reliable and…