相关论文: Nonadiabatic transitions during a passage near a c…
This study examines anomalous diffusion and dynamical phase transitions in a nonlinear bouncer model with short-range interactions leading to velocity-dependent (adiabatic) collisions. By varying a control parameter, transitions between…
The Kibble-Zurek mechanism predicts the formation of topological defects and other excitations that quantify how much a quantum system driven across a quantum critical point fails to be adiabatic. We point out that, thanks to the divergent…
Motivated by experiments with current biased superconducting atomic point contacts the general problem of nonadiabatic transitions between adiabatic surfaces in presence of strong dissipation is studied. For a single channel device the…
We report a kind of quantum phase transition which takes place in isolated quantum systems with non-thermal equilibrium states and an extra symmetry that commutes with the Hamiltonian for any values of the system parameters. A critical…
A nonadiabatic and robust method of excitation transfer in a non-Hermitian tight-binding linear chain, assisted by an imaginary gauge field, is theoretically proposed. The gauge field undergoes a linear gradient in time, from a negative to…
The significance of topological phases has been widely recognized in the community of condensed matter physics. The well controllable quantum systems provide an artificial platform to probe and engineer various topological phases. The…
Phase transitions are fundamental in nature. A small parameter change near a critical point leads to a qualitative change in system properties. Across a regular phase transition, the system remains in thermal equilibrium and, therefore,…
We explore the robustness of universal dynamical scaling behavior in a quantum system near criticality with respect to initialization in a large class of states with finite energy. By focusing on a homogeneous XY quantum spin chain in a…
The present work focuses on the calculation of a non-adiabatic transition probability between two states which may or may not cross with each other and are coupled to each other by a moving $\delta$ function potential. Here, the time…
We study the dynamics of non-adiabatic transitions in non-Hermitian multi-level parabolic models where the separations of the diabatic energies are quadratic function of time. The model Hamiltonian has been used to describe the…
A Lagrangian surface hopping algorithm is implemented to study the two dimensional massless Dirac equation for Graphene with an electrostatic potential, in the semiclassical regime. In this problem, the crossing of the energy levels of the…
Trajectory surface hopping (TSH) is one of the most widely used quantum-classical algorithms for nonadiabatic molecular dynamics. Despite its empirical effectiveness and popularity, a rigorous derivation of TSH as the classical limit of a…
Transition State Theory is a central cornerstone in reaction dynamics. Its key step is the identification of a dividing surface that is crossed only once by all reactive trajectories. This assumption is often badly violated, especially when…
This article deals with non-adiabatic processes (i.e. processes excluded by the adiabatic theorem) from the geometrical (group-theoretical) point of view. An approximated formula for the probabilities of the non-adiabatic transitions is…
Many natural and technological systems fail to adapt to changing external conditions and move to a different state if the conditions vary too fast. Such "non-adiabatic" processes are ubiquitous, but little understood. We identify these…
We formulate a perturbative approach for studying a class of multi-level time-dependent quantum systems with constant off-diagonal couplings and diabatic energies being odd functions of time. Applying this approach to a general multistate…
We consider the behavior of an interacting many particle system under slow external driving -- a many body generalization of the Landau-Zener paradigm. We find that a conspiracy of interactions and driving leads to physics profoundly…
Non-equilibrium critical phenomena generally exist in many dynamic systems, like chemical reactions and some driven-dissipative {reactive} particle systems. Here, by using computer simulation and theoretical analysis, we demonstrate the…
In the paper we derive a semiclassical model for surface hopping allowing quantum dynamical non-adiabatic transition between different potential energy surfaces in which cases the classical Born-Oppenheimer approximation breaks down. The…
There is currently much interest in the development of improved trajectory-based methods for the simulation of nonadiabatic processes in complex systems. An important goal for such methods is the accurate calculation of the rate constant…