Related papers: Quantum Diffusive Dynamics of Macromolecular Trans…
Reaction-diffusion equations are widely used as the governing evolution equations for modeling many physical, chemical, and biological processes. Here we derive reaction-diffusion equations to model transport with reactions on a…
This thesis is devoted to studying aspects of real-time nonequilibrium dynamics in quantum field theory by implementing an initial value formulation of quantum field theory. The main focus is on the linear relaxation of mean fields and…
We employ the Schwinger-Keldysh formalism to study the nonequilibrium dynamics of the mirror with perfect reflection moving in a quantum field. Within the regime of linear response in terms of a first order expansion of the mirror's…
Mean-field mixed quantum--classical dynamics could provide a much-needed means to inexpensively model quantum electrodynamical phenomena, by describing the optical field and its vacuum fluctuations classically. However, this approach is…
In this paper, based on the $ AdS_{2}/CFT_{1} $ prescription, we explore the low frequency behavior of quantum two point functions for a special class of strongly coupled CFTs in one dimension whose dual gravitational counterpart consists…
We numerically test an optimization method for deep neural networks (DNNs) using quantum fluctuations inspired by quantum annealing. For efficient optimization, our method utilizes the quantum tunneling effect beyond the potential barriers.…
Quantum critical fluctuations may prove to play an instrumental role in the formation of unconventional superconductivity. Here, we show that the characteristic scaling of a marginal Fermi liquid is present in inelastic light scattering…
We present a method to study rare nonadiabatic dynamics in open quantum systems using transition path sampling and quantum jump trajectories. As with applications of transition path sampling to classical dynamics, the method does not rely…
The combined quantum electron-nuclear dynamics is often associated with the Born-Huang expansion of the molecular wave function and the appearance of nonadiabatic effects as a perturbation. On the other hand, native multicomponent…
The momentum transfer between the normal components to an index direction in the collision of an atom with a periodic surface is investigated. For fast atoms with grazing angle of incidence there is an interval of azimuthal angles around…
We study the effects of quantum fluctuations on the transport properties of multiband superconductors near a pair-breaking quantum critical point. For this purpose, we consider a minimal model of the quantum phase transition in a system…
This work investigates dynamical quantum phase transitions (DQPTs) in a one-dimensional Ising model subjected to a periodically modulated transverse field. In contrast to sudden quenches, we demonstrate that a DQPT can be induced in two…
In the past the study of reaction-diffusion systems has greatly contributed to our understanding of the behavior of many-body systems far from equilibrium. In this paper we aim at characterizing the properties of diffusion limited reactions…
The contribution from quantum vacuum fluctuations of a real massless scalar field to the motion of a test particle that interacts with the field in the presence of a perfectly reflecting flat boundary is here investigated. There is no…
We show a dissipative phase transition in a driven nonlinear quantum oscillator in which a discrete time-translation symmetry is spontaneously broken in two different ways. The corresponding regimes display either discrete or incommensurate…
The theory of Schroedinger bridges for diffusion processes is extended to classical and quantum discrete-time Markovian evolutions. The solution of the path space maximum entropy problems is obtained from the a priori model in both cases…
We establish a unified fluctuation-response relation for Langevin dynamics. By exploiting the common mathematical structures underlying fluctuations and responses of empirical density and current, we derive a unified identity that…
Molecular dynamics simulations allow to study the structure and dynamics of single biomolecules in microscopic detail. However, many processes occur on time scales beyond the reach of fully atomistic simulations and require coarse-grained…
We investigate an influence of virtual particles on the classical motion of a system in Minkowski and Euclidean spaces. Our results indicate that fluctuations of fields different from the main field decelerate significantly its motion at…
In this paper we study the real-time evolution of heavy quarkonium in the quark-gluon plasma (QGP) on the basis of the open quantum systems approach. In particular, we shed light on how quantum dissipation affects the dynamics of the…