0000000000512661
AUTHOR
Francesco Intravaia
Simulating quantum Brownian motion with single trapped ions
We study the open system dynamics of a harmonic oscillator coupled with an artificially engineered reservoir. We single out the reservoir and system variables governing the passage between Lindblad type and non-Lindblad type dynamics of the reduced system's oscillator. We demonstrate the existence of conditions under which virtual exchanges of energy between system and reservoir take place. We propose to use a single trapped ion coupled to engineered reservoirs in order to simulate quantum Brownian motion.
Lindblad- and non-Lindblad-type dynamics of a quantum Brownian particle
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 describe the exact time evolution of the system. The border between two very different dynamical regimes, the Lindblad and non-Lindblad regimes, is identified and the relevant physical variables governing the passage from one regime to the other are singled out. The non-Markovian short time dynamics is studied in detail by looking at the mean energy, the squeezing, the Mandel parameter and the Wigner function of the system.
Quantum theory of heating of a single trapped ion
The heating of trapped ions due to the interaction with a {\it quantized environment} is studied {\it without performing the Born-Markov approximation}. A generalized master equation local in time is derived and a novel theoretical approach to solve it analytically is proposed. Our master equation is in the Lindblad form with time dependent coefficients, thus allowing the simulation of the dynamics by means of the Monte Carlo Wave Function (MCWF) method.
Misbeliefs and misunderstandings about the non-Markovian dynamics of a damped harmonic oscillator
We use the exact solution for the damped harmonic oscillator to discuss some relevant aspects of its open dynamics often mislead or misunderstood. We compare two different approximations both referred to as Rotating Wave Approximation. Using a specific example, we clarify some issues related to non--Markovian dynamics, non--Lindblad type dynamics, and positivity of the density matrix.
Temperature dependence of the magnetic Casimir-Polder interaction
We analyze the magnetic dipole contribution to atom-surface dispersion forces. Unlike its electrical counterpart, it involves small transition frequencies that are comparable to thermal energy scales. A significant temperature dependence is found near surfaces with a nonzero DC conductivity, leading to a strong suppression of the dispersion force at T > 0. We use thermal response theory for the surface material and discuss both normal metals and superconductors. The asymptotes of the free energy of interaction and of the entropy are calculated analytically over a large range of distances. Near a superconductor, the onset of dissipation at the phase transition strongly changes the interac…