Single-phase AC losses in prototype HTS conductors for superconducting power transmission lines

We report single-phase AC loss measurements on 8-, 4-, and 3-layer, multi-strand, HTS prototype conductors for power transmission lines. We use both calorimetric and electrical techniques. The agreement between the two techniques suggests that the interlayer current distribution in 1-m long conductors are representative of those in long conductors. The losses for the 8- and 4-layer conductors are in rough agreement, with the 8-layer losses being somewhat lower. The 3-layer conductor losses are substantially higher — probably due to unbalanced azimuthal currents for this configuration.     

Full wave electromagnetics for simulating high speed quantum well laser diode modulation

A unique discretization scheme that couples Maxwell’s full wave vector field equations self-consistently with nonlinear charge and energy transport is presented. The scheme is used to simulate laser modulation achieved in a simple electrically pumped quantum well laser diode by dynamically heating the degenerate quantum charge gases with high frequency radiation.     

Measurement of low hysteretic losses in CVD prepared Nb3Ge

Very low hysteretic losses have been measured in CVD prepared Nb₃Ge. An apparent correlation between second phase content and low losses has been found as well as a reduction in hysteretic loss by appropriate surface treatment.     

Micro-eta3:eta4-Lithiocene and eta3:eta3-zincocene incorporating 1,2-diaza-3,5-diborolyl, a cyclopentadienyl analog

A heterocyclic cyclopentadienyl analog containing only one carbon atom in the ring was prepared and a polymeric lithiocene and a monomeric zincocene containing this novel ligand have been isolated and crystallographically characterized.     

Detonation re-initiation mechanism following the Mach reflection of a quenched detonation

This experimental study addresses the re-initiation mechanism of detonation waves following the Mach reflection of a shock–flame complex. The detonation diffraction around a cylinder is used to reproducibly generate the shock–flame complex of interest. The experiments are performed in methane–oxygen. We use a novel experimental technique of coupling a two-in-line-spark flash system with a double-frame camera in order to obtain microsecond time resolution permitting accurate schlieren velocimetry. The first series of experiments compares the non-reactive sequence of shock reflections with the reflection over a rough wall under identical conditions. It was found that the hot reaction products generated along the rough wall are entrained by the wall jet into a large vortex structure behind the Mach stem. The second series of experiments performed in more sensitive mixtures addressed the sequence of events leading to the detonation establishment along the Mach and transverse waves. Following ignition and jet entrainment, a detonation first appears along the Mach stem while the transverse wave remains non-reactive. The structure of the unburned tongue however indicates local instabilities and hot spot formation, leading to the rapid reaction of this gas. Numerical simulations are also reported, confirming the sequence of ignition events obtained experimentally.     

Density functional theory and CCSD(T) evaluation of ionization potentials,redox potentials,and bond energies related to zirconocene polymerization catalysts

Quantum-mechanical-based computational design of molecular catalysts requires accurate and fast electronic structure calculations to determine and predict properties of transition-metal complexes. For Zr-based molecular complexes related to polyethylene catalysis, previous evaluation of density functional theory (DFT) and wavefunction methods only examined oxides and halides or select reaction barrier heights. In this work, we evaluate the performance of DFT against experimental redox potentials and bond dissociation enthalpies (BDEs) for zirconocene complexes directly relevant to ethylene polymerization catalysis. We also examined the ability of DFT to compute the fourth atomic ionization potential of zirconium and the effect the basis set selection has on the ionization potential computed with CCSD(T). Generally, the atomic ionization potential and redox potentials are very well reproduced by DFT, but we discovered relatively large deviations of DFT-calculated BDEs compared to experiment. However, evaluation of BDEs with CCSD(T) suggests that experimental values should be revisited, and our CCSD(T) values should be taken as most accurate.     

Conservative methods for the Toda lattice equations

We are concerned with the numerical integration of the Todalattice equations by using different conservative methods. Numericalexperiments suggest that the global error for isospectral schemesdecreases exponentially with time but it is almost constantfor either symplectic or more general integrators. We providea theoretical explanation for these experimental findings.