Out of plane effect on the superconductivity of Sr2-xBaxCuO3+y with Tc up to 98K

A series of new Sr2-xBaxCuO3+y (0 x 0.6) superconductors were prepared using high-pressure and high-temperature synthesis. A Rietveld refinement based on powder x-ray diffraction confirms that the superconductors crystallize in the K2NiF4-type structure of a space group I4/mmm similar to that of La2CuO4 but with partially occupied apical oxygen sites. It is found that the superconducting transition temperature Tc of this Ba substituted Sr2CuO3+y superconductor with constant carrier doping level, i.e., constant d, is controlled not only by order/disorder of apical-O atoms but also by Ba content. Tcmax =98 K is achieved in the material with x=0.6 that reaches the record value of Tc among the single-layer copper oxide superconductors, and is higher than Tc=95K of Sr2CuO3+y with optimally ordered apical-O atoms. There is Sr-site disorder in Sr2-xBaxCuO3+y which might lead to a reduction of Tc. The result indicates that another effect surpasses the disorder effect that is related either to the increased in-plane Cu-O bond length or to elongated apical-O distance due to Ba substitution with larger cation size. The present experiment demonstrates that the optimization of local geometry out of the Cu-O plane can dramatically enhance Tc in the cuprate superconductors.Comment: 23 Pages, 1 Table, 5 Figure

Multipole polarizability of a graded spherical particle

We have studied the multipole polarizability of a graded spherical particle in a nonuniform electric field, in which the conductivity can vary radially inside the particle. The main objective of this work is to access the effects of multipole interactions at small interparticle separations, which can be important in non-dilute suspensions of functionally graded materials. The nonuniform electric field arises either from that applied on the particle or from the local field of all other particles. We developed a differential effective multipole moment approximation (DEMMA) to compute the multipole moment of a graded spherical particle in a nonuniform external field. Moreover, we compare the DEMMA results with the exact results of the power-law graded profile and the agreement is excellent. The extension to anisotropic DEMMA will be studied in an Appendix.Comment: LaTeX format, 2 eps figures, submitted for publication

Switchable coupling between charge and flux qubits

We propose a hybrid quantum circuit with both charge and flux qubits connected to a large Josephson junction that gives rise to an effective inter-qubit coupling controlled by the external magnetic flux. This switchable inter-qubit coupling can be used to transfer back and forth an arbitrary superposition state between the charge qubit and the flux qubit working at the optimal point. The proposed hybrid circuit provides a promising quantum memory because the flux qubit at the optimal point can store the tranferred quantum state for a relatively long time.Comment: 5 pages, 1 figur

First-principles calculations of a high-pressure synthesized compound PtC

First-principles density-functional method is used to study the recently high-pressure synthesized compound PtC. It is confirmed by our calculations that the platinum carbide has a zinc-blende ground-state phase at zero pressure and the rock-salt structure is a high-pressure phase. The theoretical transition pressure from zinc-blende to rock-salt is determined to be 52GPa. Furthermore, our calculation shows the possibility that the experimentally synthesized PtC by Ono et al. under high pressure condition might undergo a transition from rock-salt structure to zinc-blende after the pressure quench to ambient condition.Comment: A revised versio

Optical selection rules and phase-dependent adiabatic state control in a superconducting quantum circuit

We analyze the optical selection rules of the microwave-assisted transitions in a flux qubit superconducting quantum circuit (SQC). We show that the parities of the states relevant to the superconducting phase in the SQC are well-defined when the external magnetic flux $\Phi_{e}=\Phi_{0}/2$, then the selection rules are same as the ones for the electric-dipole transitions in usual atoms. When $\Phi_{e}\neq \Phi_{0}/2$, the symmetry of the potential of the artificial "atom'' is broken, a so-called $\Delta$-type "cyclic" three-level atom is formed, where one- and two-photon processes can coexist. We study how the population of these three states can be selectively transferred by adiabatically controlling the electromagnetic field pulses. Different from $\Lambda$-type atoms, the adiabatic population transfer in our three-level $\Delta$-atom can be controlled not only by the amplitudes but also by the phases of the pulses

Magnetic rotations in 198Pb and 199Pb within covariant density functional theory

Well-known examples of shears bands in the nuclei 198Pb and 199Pb are investigated within tilted axis cranking relativistic mean-field theory. Energy spectra, the relation between spin and rotational frequency, deformation parameters and reduced $M1$ and $E2$ transition probabilities are calculated. The results are in good agreement with available data and with calculations based on the phenomenological pairing plus-quadrupole-quadrupole tilted-axis cranking model. It is shown that covariant density functional theory provides a successful microscopic and fully self-consistent description of magnetic rotation in the Pb region showing the characteristic properties as the shears mechanism and relatively large B(M1) transitions decreasing with increasing spin.Comment: 22 pages, 8 figure

Position-Based Multi-Agent Dynamics for Real-Time Crowd Simulation (MiG paper)

Exploiting the efficiency and stability of Position-Based Dynamics (PBD), we introduce a novel crowd simulation method that runs at interactive rates for hundreds of thousands of agents. Our method enables the detailed modeling of per-agent behavior in a Lagrangian formulation. We model short-range and long-range collision avoidance to simulate both sparse and dense crowds. On the particles representing agents, we formulate a set of positional constraints that can be readily integrated into a standard PBD solver. We augment the tentative particle motions with planning velocities to determine the preferred velocities of agents, and project the positions onto the constraint manifold to eliminate colliding configurations. The local short-range interaction is represented with collision and frictional contact between agents, as in the discrete simulation of granular materials. We incorporate a cohesion model for modeling collective behaviors and propose a new constraint for dealing with potential future collisions. Our new method is suitable for use in interactive games.Comment: 9 page