Catastrophic eruption of magnetic flux rope in the corona and solar wind with and without magnetic reconnection

It is generally believed that the magnetic free energy accumulated in the corona serves as a main energy source for solar explosions such as coronal mass ejections (CMEs). In the framework of the flux rope catastrophe model for CMEs, the energy may be abruptly released either by an ideal magnetohydrodynamic (MHD) catastrophe, which belongs to a global magnetic topological instability of the system, or by a fast magnetic reconnection across preexisting or rapidly-developing electric current sheets. Both ways of magnetic energy release are thought to be important to CME dynamics. To disentangle their contributions, we construct a flux rope catastrophe model in the corona and solar wind and compare different cases in which we either prohibit or allow magnetic reconnection to take place across rapidly-growing current sheets during the eruption. It is demonstrated that CMEs, even fast ones, can be produced taking the ideal MHD catastrophe as the only process of magnetic energy release. Nevertheless, the eruptive speed can be significantly enhanced after magnetic reconnection sets in. In addition, a smooth transition from slow to fast eruptions is observed when increasing the strength of the background magnetic field, simply because in a stronger field there is more free magnetic energy at the catastrophic point available to be released during an eruption. This suggests that fast and slow CMEs may have an identical driving mechanism.Comment: 7 pages, 4 figures, ApJ, in press (vol. 666, Sept. 2007

Dynamics and Berry phase of two-species Bose-Einstein condensates

In terms of exact solutions of the time-dependent Schrodinger equation for an effective giant spin modeled from a coupled two-mode Bose-Einstein condensate (BEC) with adiabatic and cyclic time-varying Raman coupling between two hyperfine states of the BEC, we obtain analytic time-evolution formulas of the population imbalance and relative phase between two components with various initial states, especially the SU(2)coherent state. We find the Berry phase depending on the number parity of atoms, and particle number dependence of the collapse revival of population-imbalance oscillation. It is shown that self-trapping and phase locking can be achieved from initial SU(2) coherent states with proper parameters.Comment: 18 pages,5 figure

Enhancing Optical Up-Conversion Through Electrodynamic Coupling with Ancillary Chromophores

In lanthanide-based optical materials, control over the relevant operating characteristics–for example transmission wavelength, phase and quantum efficiency–is generally achieved through the modification of parameters such as dopant/host combination, chromophore concentration and lattice structure. An alternative avenue for the control of optical response is through the introduction of secondary, codoped chromophores. Here, such secondary centers act as mediators, commonly bridging the transfer of energy between primary absorbers of externally sourced optical input and other sites of frequency-converted emission. Utilizing theoretical models based on experimentally feasible, three-dimensional crystal lattice structures; a fully quantized theoretical framework provides insights into the locally modified mechanisms that can be implemented within such systems. This leads to a discussion of how such effects might be deployed to either enhance, or potentially diminish, the efficiency of frequency up-conversion

Shear Lag And Beam Theories For Structures

Dynamic problems are solved using beam theory and shear lag approximations, and also FEM. For a laminated plate incorporating through-thickness fibers, highlights are: 1) Inertia complicates the fiber pullout problem considerably. 2) Disturbances propagate along frictionally coupled fibers at less than the bar wave speed. 3) Unstable regimes appear in interfacial friction. 4) Large scale bridging creates oscillatory, predominately mode II crack profiles and 5) strongly modifies fracture at low to intermediate velocities. These results imply that dynamic delamination damage evolution will be dominated by distributed (not localized) bridging and friction effects. Solutions for single cracks with small process zones are less relevant than those for multiple cracks with large scale bridging, for which some initial solutions are discussed

Periodic instanton method and macroscopic quantum tunneling between two weakly-linked Bose-Einstein condensates

A new method is used to investigate the tunneling between two weakly-linked Bose-Einstein condensates confined in double-well potential traps. The nonlinear interaction between the atoms in each well contributes to a finite chemical potential, which, with consideration of periodic instantons, leads to a remarkably high tunneling frequency. This result can be used to interpret the newly found Macroscopic Quantum Self Trapping (MQST) effect. Also a new kind of first-order crossover between different regions is predicted.Comment: 4 pages, 2 eps figures, final version to appear in Phys. Rev.

The Influence of Molecular Adsorption on Elongating Gold Nanowires

Using molecular dynamics simulations, we study the impact of physisorbing adsorbates on the structural and mechanical evolution of gold nanowires (AuNWs) undergoing elongation. We used various adsorbate models in our simulations, with each model giving rise to a different surface coverage and mobility of the adsorbed phase. We find that the local structure and mobility of the adsorbed phase remains relatively uniform across all segments of an elongating AuNW, except for the thinning region of the wire where the high mobility of Au atoms disrupts the monolayer structure, giving rise to higher solvent mobility. We analyzed the AuNW trajectories by measuring the ductile elongation of the wires and detecting the presence of characteristic structural motifs that appeared during elongation. Our findings indicate that adsorbates facilitate the formation of high-energy structural motifs and lead to significantly higher ductile elongations. In particular, our simulations result in a large number of monatomic chains and helical structures possessing mechanical stability in excess of what we observe in vacuum. Conversely, we find that a molecular species that interacts weakly (i.e., does not adsorb) with AuNWs worsens the mechanical stability of monatomic chains.Comment: To appear in Journal of Physical Chemistry

Exact calculation of the skyrmion lifetime in a ferromagnetic Bose condensate

The tunneling rate of a skyrmion in ferromagnetic spin-1/2 Bose condensates through an off-centered potential barrier is calculated exactly with the periodic instanton method. The prefactor is shown to depend on the chemical potential of the core atoms, at which level the atom tunnels. Our results can be readily extended to estimate the lifetime of other topological excitations in the condensate, such as vortices and monopoles.Comment: 16 pages, 4 figures, to appear Phys. Rev.

Offender rehabilitation : a normative framework for forensic psychologists

Community protection from offenders is addressed through punishment, deterrence, incapacitation, and/or rehabilitation. The current public policy debate about community protection refers to community rights as opposed to offender rights as if the two are mutually exclusive. However, in this article it will be argued that offender rehabilitation can enhance community protection if it addresses community rights and offender rights. The author proposes a normative framework to guide forensic psychologists in offender rehabilitation. The normative framework considers psychological theory&mdash;the risk-need model to address community rights and the good lives model to address offender rights. However, forensic psychologists operate within the context of the criminal justice system and so legal theory will also be considered. Therapeutic jurisprudence can balance community rights and offender rights within a human rights perspective. The proposed normative framework guides forensic psychologists in the assessment of risk, the treatment of need, and the management of readiness in balancing community rights and offender rights. Within a human rights perspective, forensic psychologists have a duty to provide offenders with the opportunity to make autonomous decisions about whether to accept or reject rehabilitation. <br /

Large-Scale Atomistic Simulations of Environmental Effects on the Formation and Properties of Molecular Junctions

Using an updated simulation tool, we examine molecular junctions comprised of benzene-1,4-dithiolate bonded between gold nanotips, focusing on the importance of environmental factors and inter-electrode distance on the formation and structure of bridged molecules. We investigate the complex relationship between monolayer density and tip separation, finding that the formation of multi-molecule junctions is favored at low monolayer density, while single-molecule junctions are favored at high density. We demonstrate that tip geometry and monolayer interactions, two factors that are often neglected in simulation, affect the bonding geometry and tilt angle of bridged molecules. We further show that the structures of bridged molecules at 298 and 77 K are similar.Comment: To appear in ACS Nano, 30 pages, 5 figure

Bloch-Like Quantum Multiple Reflections of Atoms

We show that under certain circumstances an atom can follow an oscillatory motion in a periodic laser profile with a Gaussian envelope. These oscillations can be well explained by using a model of energetically forbidden spatial regions. The similarities and differences with Bloch oscillations are discussed. We demonstrate that the effect exists not only for repulsive but also for attractive potentials, i.e. quantum multiple reflections are also possible.Comment: LaTeX, 7 pages, 7 figure