Time-Explicit Simulation of Wave Interaction in Optical Waveguide Crossings at Large Angles

The time-explicit finite-difference time-domain method is used to simulate wave interaction in optical waveguide crossings at large angles. The wave propagation at the intersecting structure is simulated by time stepping the discretized form of the Maxwell’s time dependent curl equations. The power distribution characteristics of the intersections are obtained by extracting the guided-mode amplitudes from these simulated total field data. A physical picture of power flow in the intersection is also obtained from the total field solution; this provides insights into the switching behavior and the origin of the radiations

Temperature dependence of the ohmic conductivity and activation energy of Pb1+y(Zr0.3Ti0.7)O3 thin films

The ohmic conductivity of the sol-gel derived Pb1+y(Zr0.3Ti0.7)O3 thin films (with the excess lead y=0.0 to 0.4) are investigated using low frequency small signal alternate current (AC) and direct current (DC) methods. Its temperature dependence shows two activation energies of 0.26 and 0.12 eV depending on temperature range and excess Pb levels. The former is associated with Pb3+ acceptor centers, while the latter could be due to a different defect level yet to be identified.Comment: 13 pages, 3 figures, PostScript. Submitted to Applied Physics Letter

Theoretical studies on tone noise from a ducted fan rotor

The method of computing radiated noise from a ducted rotor due to inflow distortion and turbulence are examined. Analytical investigations include an appropriate description of sources, the cut-off conditions imposed on the modal propagation of the pressure waves in the annular duct, and reflections at the upstream end of the duct. Far field sound pressure levels at blade passing frequency due to acoustic radiation from a small scale low speed fan are computed. Theoretical predictions are in reasonable agreement with experimental measurements

Time-dependent density functional theory: Past, present, and future

Time-dependent density functional theory (TDDFT) is presently enjoying enormous popularity in quantum chemistry, as a useful tool for extracting electronic excited state energies. This article discusses how TDDFT is much broader in scope, and yields predictions for many more properties. We discuss some of the challenges involved in making accurate predictions for these properties.Comment: 12 pages, 4 figure