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We study time-evolving resonant states in an open double quantum-dot system, taking into account spin degrees of freedom as well as both on-dot and interdot Coulomb interactions. We exactly derived a non-Hermite effective Hamiltonian acting…
Time-dependent Hamiltonian dynamics is derived for a curve (molecular strand) in $\mathbb{R}^3$ that experiences both nonlocal (for example, electrostatic) and elastic interactions. The dynamical equations in the symmetry-reduced variables…
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…
We study the strong coupling limit of a quadratic-nonlinear Landau-Zener problem for coherent photo- and magneto-association of cold atoms taking into account the atom-atom, atom-molecule, and molecule-molecule elastic scattering. Using an…
Polyatomic molecules provide complex internal structures that are ideal for applications in quantum information science, quantum simulation, and precision searches for physics beyond the Standard Model. A key feature of polyatomic molecules…
We present the time dynamics of twisted quantum states. We find an explicit connection between the well-known stationary Landau state and an evolving twisted state, even when the Hamiltonian accounts for linear energy dissipation. Utilizing…
It is well known that a symmetric soliton in coupled nonlinear Schroedinger (NLS) equations with the cubic nonlinearity loses its stability with the increase of its energy, featuring a transition into an asymmetric soliton via a subcritical…
The strong coupling between electronic transport in a single-level quantum dot and a capacitively coupled nano-mechanical oscillator may lead to a transition towards a mechanically-bistable and blocked-current state. Its observation is at…
We present fully atomistic Molecular Dynamics simulation results on a main-chain polymer, 1,4-Polybutadiene, in the merging region of the $\alpha$- and $beta$-relaxations. A real space analysis reveals the occurrence of localized motions…
The time dependent-integrals of motion, linear in position and momentum operators, of a quantum system are extracted from Noether's theorem prescription by means of special time-dependent variations of coordinates. For the stationary case…
An analytical theory is developed for radiationless transitions in molecules characterized by nonequilibrium populations of their vibrational modes. Several changes to the standard transition-state framework follow from nonequilibrium…
Nodal line semimetals (NLSM) exhibit interesting quantum oscillation characteristics when acted upon by a strong magnetic field. We study the combined effect of strong direct (dc) and alternating (ac) magnetic field, perpendicular to the…
The concept of weak invariants is examined in the thermodynamic context. Discussions are made about the temporally-local equilibrium states, corrections to them, and isoenergetic processes based on the quantum master equations of the…
The 'l-Doubling' phenomenon emanates from the coupling between molecular rotations and perpendicular vibrations (bending modes) in polyatomic molecules. This elusive phenomenon has been largely discarded in laser-induced molecular…
We demonstrate experimentally that the interactions between a pair of nonlocal spatial optical solitons in a nematic liquid crystal (NLC) can be controlled by the degree of nonlocality. For a given beam width, the degree of nonlocality can…
We study exact time-evolving many-electron states of an open double quantum-dot system with an interdot Coulomb interaction. A systematic construction of the time-evolving states for arbitrary initial conditions is proposed. For any initial…
Using molecular dynamics computer simulations we study the dynamics of a molecular liquid by means of a general class of time-dependent correlators S_{ll'}^m(q,t) which explicitly involve translational (TDOF) and orientational degrees of…
We developed a general theoretical approach and a user-ready computer code that permit to study the dynamics of collisional energy transfer and ro-vibrational energy exchange in complex molecule-molecule collisions. The method is a mixture…
We calculate the eigenstates of a diatomic molecule in a range of model mean-field potentials, and evaluate the evolution of their associated Raman spectra with field strength. We demonstrate that dramatic changes in the appearance of the…
We analyze the dynamics and final populations in a Landau-Zener problem for a two level system (or qubit) when this system interacts with one harmonic oscillator mode that is initially set to a finite-temperature thermal equilibrium state.…