Search results for "Adiabatic theorem"
showing 10 items of 30 documents
A pseudo-Jahn–Teller model of the photochromic effect in sodium nitroprusside
2003
Abstract A new model for the photochromic effect in sodium nitroprusside Na2[Fe(CN)5(NO)]·2H2O based on the concept of the pseudo-Jahn–Teller effect is proposed. The model takes into account the electron transfer from the Fe2+ ion to the π* orbitals of the NO-ligand as well as the vibronic mixing of three electronic states of the Fe NO fragment through the non-symmetric and full-symmetric modes. The problem is solved within the adiabatic approximation. Under certain conditions the lower sheet of the adiabatic potential is shown to possess three minima with the increasing energies that correspond to the N-bound, sideways bound and O-bound NO group. The barriers between the minima are estimat…
Many-Body Quantum Dynamics from the Density
2013
We present a local control scheme to construct the external potential v that, for a given initial state, produces a prescribed time-dependent density in an interacting quantum many-body system. This numerical method is efficient and stable even for large and rapid density variations irrespective of the initial state and the interactions. It can at the same time be used to answer fundamental v-representability questions in density functional theory. In particular, in the absence of interactions, it allows us to construct the exact time-dependent Kohn-Sham potential for arbitrary initial states. We illustrate the method in a correlated one-dimensional two-electron system with different intera…
Quantum effects in the capture of charged particles by dipolar polarizable symmetric top molecules. I. General axially nonadiabatic channel treatment
2013
The rate coefficients for capture of charged particles by dipolar polarizable symmetric top molecules in the quantum collision regime are calculated within an axially nonadiabatic channel approach. It uses the adiabatic approximation with respect to rotational transitions of the target within first-order charge-dipole interaction and takes into account the gyroscopic effect that decouples the intrinsic angular momentum from the collision axis. The results are valid for a wide range of collision energies (from single-wave capture to the classical limit) and dipole moments (from the Vogt-Wannier and fly-wheel to the adiabatic channel limit).
Spheroidal and hyperspheroidal coordinates in the adiabatic representation of scattering states for the Coulomb three-body problem
2009
Recently, an involved approach has been used by Abramov (2008 J. Phys. B: At. Mol. Opt. Phys. 41 175201) to introduce a separable adiabatic basis into the hyperradial adiabatic (HA) approximation. The aim was to combine the separability of the Born–Oppenheimer (BO) adiabatic basis and the better asymptotic properties of the HA approach. Generalizing these results we present here three more different separable bases of the same type by making use of a previously introduced adiabatic Hamiltonian expressed in hyperspheroidal coordinates (Matveenko 1983 Phys. Lett. B 129 11). In addition, we propose a robust procedure which accounts in a stepwise procedure for the unphysical couplings that are …
Transitionless quantum driving in open quantum systems
2014
Abstract We extend the concept of superadiabatic dynamics, or transitionless quantum driving, to quantum open systems whose evolution is governed by a master equation in the Lindblad form. We provide the general framework needed to determine the control strategy required to achieve superadiabaticity. We apply our formalism to two examples consisting of a two-level system coupled to environments with time-dependent bath operators.
Time-resolved photoabsorption in finite systems: A first-principles NEGF approach
2016
We describe a first-principles NonEquilibrium Green’s Function (NEGF) approach to time-resolved photoabsortion spectroscopy in atomic and nanoscale systems. The method is used to highlight a recently discovered dynamical correlation effect in the spectrum of a Krypton gas subject to a strong ionizing pump pulse. We propose a minimal model that captures the effect, and study the performance of time-local approximations versus time-nonlocal ones. In particular we implement the time-local Hartree-Fock and Markovian second Born (2B) approximation as well as the exact adiabatic approximation within the Time-Dependent Density Functional Theory framework. For the time-nonlocal approximation we ins…
Non-adiabatic treatment of fission mass distribution
1975
The influence of dynamical corrections to fission mass yields has been studied within the frame work of the macroscopic-microscopic approach and solving the time-dependent Schrodinger equation for the asymmetry degree of freedom, treating the fragment separation classically. The results indicate that the actual motion lies in between the adiabatic and sudden approximations. In particular the dynamic effects tend to increase considerably the probability for symmetric fission as compared to the static case.
Analytic estimation of transition between instantaneous eigenstates of quantum two-level system
2018
AbstractTransition amplitudes between instantaneous eigenstates of a quantum two-level system are evaluated analytically on the basis of a new parametrization of its evolution operator, which has recently been proposed to construct exact solutions. In particular, the condition under which the transitions are suppressed is examined analytically. It is shown that the analytic expression of the transition amplitude enables us, not only to confirm the adiabatic theorem, but also to derive the necessary and sufficient condition for quantum two-level system to remain in one of the instantaneous eigenstates.
Decoherence-free creation of atom-atom entanglement in cavity via fractional adiabatic passage
2005
We propose a robust and decoherence insensitive scheme to generate controllable entangled states of two three-level atoms interacting with an optical cavity and a laser beam. Losses due to atomic spontaneous transitions and to cavity decay are efficiently suppressed by employing fractional adiabatic passage and appropriately designed atom-field couplings. In this scheme the two atoms traverse the cavity-mode and the laser beam in opposite directions as opposed to other entanglement schemes in which the atoms are required to have fixed locations inside a cavity. We also show that the coherence of a traveling atom can be transferred to the other one without populating the cavity-mode.
Steepest entropy ascent for two-state systems with slowly varying Hamiltonians.
2018
The steepest entropy ascent approach is considered and applied to two-state systems. When the Hamiltonian of the system is time-dependent, the principle of maximum entropy production can still be exploited; arguments to support this fact are given. In the limit of slowly varying Hamiltonians, which allows for the adiabatic approximation for the unitary part of the dynamics, the system exhibits significant robustness to the thermalization process. Specific examples such as a spin in a rotating field and a generic two-state system undergoing an avoided crossing are considered.