Local phase space control and interplay of classical and quantum effects in dissociation of a driven Morse oscillator

This work explores the possibility of controlling the dissociation of a monochromatically driven one-dimensional Morse oscillator by recreating barriers, in the form of invariant tori with irrational winding ratios, at specific locations in the phase space. The control algorithm proposed by Huang {\it et al.} (Phys. Rev. A {\bf 74}, 053408 (2006)) is used to obtain an analytic expression for the control field. We show that the control term, approximated as an additional weaker field, is efficient in recreating the desired tori and suppresses the classical as well as the quantum dissociation. However, in the case when the field frequency is tuned close to a two-photon resonance the local barriers are not effective in suppressing the dissociation. We establish that in the on-resonant case quantum dissociation primarily occurs via resonance-assisted tunneling and controlling the quantum dynamics requires a local perturbation of the specific nonlinear resonance in the underlying phase space.Comment: 12 pages, 6 figures (reduced quality), submitted to Phys. Rev.

Tunable coupling scheme for flux qubits at the optimal point

We discuss a practical design for tunably coupling a pair of flux qubits via the quantum inductance of a third high-frequency qubit. The design is particularly well suited for realizing a recently proposed microwave-induced parametric coupling scheme. This is attractive because the qubits can always remain at their optimal points. Furthermore, we will show that the resulting coupling also has an optimal point where it is insensitive to low-frequency flux noise. This is an important feature for the coherence of coupled qubits. The presented scheme is an experimentally realistic way of carrying out two-qubit gates and should be easily extended to multiqubit systems.Comment: 8 pages, 6 figures, minor change

Optical RKKY Interaction between Charged Semiconductor Quantum Dots

We show how a spin interaction between electrons localized in neighboring quantum dots can be induced and controlled optically. The coupling is generated via virtual excitation of delocalized excitons and provides an efficient coherent control of the spins. This quantum manipulation can be realized in the adiabatic limit and is robust against decoherence by spontaneous emission. Applications to the realization of quantum gates, scalable quantum computers, and to the control of magnetization in an array of charged dots are proposed.Comment: 4 pages, 2 figure

Femtosecond transparency in the extreme ultraviolet

Electromagnetically induced transparency-like behavior in the extreme ultraviolet (XUV) is studied theoretically, including the effect of intense 800 nm laser dressing of He 2s2p (1Po) and 2p^2 (1Se) autoionizing states. We present an ab initio solution of the time-dependent Schrodinger equation (TDSE) in an LS-coupling configuration interaction basis set. The method enables a rigorous treatment of optical field ionization of these coupled autoionizing states into the N = 2 continuum in addition to N = 1. Our calculated transient absorption spectra show encouraging agreement with experiment.Comment: 25 pages, 7 figures, 1 tabl

Many-body theory for systems with particle conversion: Extending the multiconfigurational time-dependent Hartree method

We derive a multiconfigurational time-dependent Hartree theory for systems with particle conversion. In such systems particles of one kind can convert to another kind and the total number of particles varies in time. The theory thus extends the scope of the available and successful multiconfigurational time-dependent Hartree methods -- which were solely formulated for and applied to systems with a fixed number of particles -- to new physical systems and problems. As a guiding example we treat explicitly a system where bosonic atoms can combine to form bosonic molecules and vise versa. In the theory for particle conversion, the time-dependent many-particle wavefunction is written as a sum of configurations made of a different number of particles, and assembled from sets of atomic and molecular orbitals. Both the expansion coefficients and the orbitals forming the configurations are time-dependent quantities that are fully determined according to the Dirac-Frenkel time-dependent variational principle. Particular attention is paid to the reduced density matrices of the many-particle wavefunction that appear in the theory and enter the equations of motion. There are two kinds of reduced density matrices: particle-conserving reduced density matrices which directly only couple configurations with the same number of atoms and molecules, and particle non-conserving reduced density matrices which couple configurations with a different number of atoms and molecules. Closed-form and compact equations of motion are derived for contact as well as general two-body interactions, and their properties are analyzed and discussed.Comment: 46 page

Is the Bee louse Braula coeca (Diptera) using chemical camouflage to survive within honeybee colonies?

The bee louse, Braula coeca is a highly specialised flattened, wingless fly that spends its entire adult life on adult honeybees. It feeds by stealing food directly from bees during social feeding (trophallaxis). The Braula fly has a preference to infest the honeybee queen. The queen is the most attended individual in the colony but despite this the adult flies remain undetected by the workers. This is due to Braula possessing a cuticular hydrocarbon profile that mirrors that of their host honeybee colony, despite Diptera and Hymenoptera orders having separated over 290 million years ago. This chemical camouflage is most likely through odour acquisition from the honeybee host since even small colony specific differences in the alkene isomer patterns present in the honeybees were also detected in the Braula’s profile. This finding further supports the idea that the honeybee recognition cues are contained within the alkene part of their hydrocarbon profile and Braula exploit this to remain undetected within an otherwise hostile colony

Unification of the conditional probability and semiclassical interpretations for the problem of time in quantum theory

We show that the time-dependent Schr\"odinger equation (TDSE) is the phenomenological dynamical law of evolution unraveled in the classical limit from a timeless formulation in terms of probability amplitudes conditioned by the values of suitably chosen internal clock variables, thereby unifying the conditional probability interpretation (CPI) and the semiclassical approach for the problem of time in quantum theory. Our formalism stems from an exact factorization of the Hamiltonian eigenfunction of the clock plus system composite, where the clock and system factors play the role of marginal and conditional probability amplitudes, respectively. Application of the Variation Principle leads to a pair of exact coupled pseudoeigenvalue equations for these amplitudes, whose solution requires an iterative self-consistent procedure. The equation for the conditional amplitude constitutes an effective "equation of motion" for the quantum state of the system with respect to the clock variables. These coupled equations also provide a convenient framework for treating the back-reaction of the system on the clock at various levels of approximation. At the lowest level, when the WKB approximation for the marginal amplitude is appropriate, in the classical limit of the clock variables the TDSE for the system emerges as a matter of course from the conditional equation. In this connection, we provide a discussion of the characteristics required by physical systems to serve as good clocks. This development is seen to be advantageous over the original CPI and semiclassical approach since it maintains the essence of the conventional formalism of quantum mechanics, admits a transparent interpretation, avoids the use of the Born-Oppenheimer approximation, and resolves various objections raised about them.Comment: 10 pages. Typographical errors correcte

Dynamical Localization: Hydrogen Atoms in Magnetic and Microwave fields

We show that dynamical localization for excited hydrogen atoms in magnetic and microwave fields takes place at quite low microwave frequency much lower than the Kepler frequency. The estimates of localization length are given for different parameter regimes, showing that the quantum delocalization border drops significantly as compared to the case of zero magnetic field. This opens up broad possibilities for laboratory investigations.Comment: revtex, 11 pages, 3 figures, to appear in Phys. Rev. A, Feb (1997

Electron transfer experiments and atomic magnetism values. Progress report, February 1, 1975--September 30, 1975

Progress in the first seven months of this new research is described. A new apparatus was constructed, tested and moved to Oak Ridge National Laboratory for studies using the Penning ion source test facility. Preliminary electron transfer cross section results for N$sup 4+$, N$sup 5+$, He$sup 2+$ and C$sup 5+$ ions on gases were obtained. Energy loss measurements made to date support expectations that single electron transfer for multiply-charged ions colliding with gas atoms produces excited final state ions. (auth

Kicked Bose-Hubbard systems and kicked tops -- destruction and stimulation of tunneling

In a two-mode approximation, Bose-Einstein condensates (BEC) in a double-well potential can be described by a many particle Hamiltonian of Bose-Hubbard type. We focus on such a BEC whose interatomic interaction strength is modulated periodically by $\delta$-kicks which represents a realization of a kicked top. In the (classical) mean-field approximation it provides a rich mixed phase space dynamics with regular and chaotic regions. By increasing the kick-strength a bifurcation leads to the appearance of self-trapping states localized on regular islands. This self-trapping is also found for the many particle system, however in general suppressed by coherent many particle tunneling oscillations. The tunneling time can be calculated from the quasi-energy splitting of the corresponding Floquet states. By varying the kick-strength these quasi-energy levels undergo both avoided and even actual crossings. Therefore stimulation or complete destruction of tunneling can be observed for this many particle system