Adsorption behavior of VII group elements on tertiary pyridine resin in hydrochloric acid solution

We investigated the adsorption behaviors of technetium and rhenium on tertiary pyridine resin in hydrochloric acid solution. Technetium has a little larger distribution coefficient in higher concentration of hydrochloric acid region than rhenium. However, the tendency of adsorption behavior of technetium and rhenium is similar. We concluded that the rhenium can be used as the substitute for technetium. Adsorption behaviors of platinum group elements were also investigated. The separation of technetium from platinum group elements is discussed.     

Burst-mode EDFA based on a mid-position gain flattening filter with an overpumping configuration for variable traffic conditions in a WDM environment

The WDM flatness easily collapses due to substantial changes in input power, an inherent problem in optical packet communication because of dynamic changes in traffic density. We propose a burst-mode EDFA with a novel configuration based on the concept of a mid-position gain flattening filter (GFF) with overpumping. This configuration can effectively suppress gain transience while maintaining WDM flatness.     

Magnetic circular dichroism study of directly fused porphyrins.

The magnetic circular dichroism (MCD) spectra of doubly and triply linked fused bisporphyrins (2MD and 2MT, M = Ni, Zn, Cu, Pd, and H2) and triply linked higher oligomers (3ZnT and 4ZnT) have been measured, and their Q-bands assigned based on the results of INDO/s calculations. In contrast to the Faraday A term observed for the Q(0,0) band of Ni(II) tetraphenylporphyrin, a single positive Faraday B term was observed for the lowest energy transition of the fused systems. The calculations indicated that the molecular orbitals (MOs) of the directly fused porphyrins consist of linear combinations of the constituent monomeric MOs, and that the effect of lowering the symmetry is always larger on the lowest unoccupied molecular orbital (LUMO) than on the highest occupied molecular orbital (HOMO). On the basis of Michl's perimeter model, these features can be correlated with the observed positive MCD signs in the near infrared region. A weak absorption band at 600-700 nm for the fused dimers can be assigned to a short-axis polarized Q transition.     

Dependence of relativistic backward wave oscillator properties oneffective beam gamma

The operation of a backward wave oscillator (BWO) is shown to be critically dependent on the energy of the slow space-charge wave of the electron beam. Experimental work parameterizing the dependence of microwave frequency on effective beam energy, γ_beam, reveals that through an understanding of electron-beam dynamics, a BWO could be systematically tuned through a desired frequency range while maintaining a high power of a few hundred megawatts and narrow frequency bandwidth, which was 400 MHz. Through variation of γ_beam, 1.2 to 1.5 for the experiment, the lack of scaling of peak microwave power with the kinetic energy of the electron beam for γ_beam >1.32 was observed. This effect was previously found in numerical simulation. In order to explain this effect, the relationship of the beam current to the space-charge-limiting current for increasing γ_beam is examined. Dramatic evidence of pulse shortening, a phenomenon known to relativistic oscillators, was also seen     

Affine geometric crystals and limit of perfect crystals

For every non-exceptional affine Lie algebra, we explicitly construct a positive geometric crystal associated with a fundamental representation. We also show that its ultra-discretization is isomorphic to the limit of certain perfect crystals of the Langlands dual affine Lie algebra.