Related papers: Adiabatic response for Lindblad dynamics
Adiabatic quantum algorithms must evolve slowly enough to suppress non-adiabatic transitions while remaining fast enough to be practical. In open systems, this trade-off is reshaped by decoherence. For Hamiltonians subject to dephasing…
We consider the electrons of a molecule in the adiabatic time-dependent density functional theory approximation. We establish the well-posedness of the time evolution and its linear response close to a non-degenerate ground state, and prove…
We study feedback control of classical Hamiltonian systems with the controlling parameter varying slowly in time. The control aims to change system's energy. We show that the control problems can be solved with help of an adiabatic…
We revisit the double adiabatic evolution equations and extend them to the relativistic and ultrarelativistic regimes. We analytically solve the relativistic, time-dependent drift kinetic equation for a homogeneous, magnetized,…
Controllable adiabatic evolution of a multi-qubit system can be used for adiabatic quantum computation (AQC). This evolution ends at a configuration where the Hamiltonian of the system encodes the solution of the problem to be solved. As a…
We demonstrate that combining the positivity of density matrices with steady-state conditions yields a systematic bootstrap method for studying open quantum many-body systems governed by Lindblad master equations on infinite lattices, which…
The dynamics of a typical open quantum system, namely a quantum Brownian particle in a harmonic potential, is studied focussing on its non-Markovian regime. Both an analytic approach and a stochastic wave function approach are used to…
For ergodic adiabatic quantum systems, we study the evolution of energy distribution as the system evolves in time. Starting from the von Neumann equation for the density operator, we obtain the quantum analogue of the Smoluchowski equation…
We study the stochastic dynamics of a particle with two distinct motility states. Each one is characterized by two parameters: one represents the average speed and the other represents the persistence quantifying the tendency to maintain…
The time evolution of an open quantum system is governed by the Gorini-Kossakowski-Sudarshan-Lindlad equation for the reduced density operator of the system. This operator is obtained from the full density operator of the composite system…
We propose a fast mixed-state control scheme to transfer the quantum state along designable trajectories in Hilbert space, which is robust to multiple decoherence noises. Starting with the dynamical invariants of open quantum systems, we…
The evolution of particulate and multiphase systems can transition from dynamic regimes, governed by classical transport equations with well-defined damping coefficients, to anomalously slow relaxation described by rate equations when the…
Artificial interface conditions parametrized by a complex number $\theta_{0}$ are introduced for 1D-Schr\"odinger operators. When this complex parameter equals the parameter $\theta\in i\R$ of the complex deformation which unveils the shape…
The transition to turbulence in many shear flows proceeds along two competing routes, one linked with finite-amplitude disturbances and the other one originating from a linear instability, as in e.g. boundary layer flows. The dynamical…
Many astrophysical problems, ranging from structure formation in cosmology to dynamics of elliptical galaxies, refer to slow processes of evolution of essentially collisionless self-gravitating systems. In order to determine the relevant…
In numerical studies of the dynamics of unbound quantum mechanical systems, absorbing boundary conditions are frequently applied. Although this certainly provides a useful tool in facilitating the description of the system, its applications…
Adiabatic evolutions with a gap condition have, under a range of circumstances, exponentially small tails that describe the leaking out of the spectral subspace. Adiabatic evolutions without a gap condition do not seem to have this feature…
An adiabatic approach is developed for the problem of boundary friction between two atomically smooth and incommensurate solid surfaces, separated by a monolayer of lubricant atoms. This method permits to consider very slow macroscopic…
A formal derivation of linear hydrodynamics for a granular fluid is given. The linear response to small spatial perturbations of the homogeneous reference state is studied in detail using methods of non-equilibrium statistical mechanics. A…
We present a method to compute transport coefficients in molecular dynamics. Transport coefficients quantify the linear dependencies of fluxes in non-equilibrium systems subject to small external forcings. Whereas standard non-equilibrium…