Time resolved spectroscopy of carbenepyridene ylides: Distinguishing carbenes from diazirine excited states

The photochemistry of diazirines and diazo compounds is not as simple as nitrogen extrusion and carbene formation. The C-H bonds adjacent to the diazo and diazirine moieties can migrate in the excited state and produce stable products without the benefit of a relaxed carbene intermediate. Additionally, cyclobutyl substituted systems exhibit carbon migration. It is unfortunate that the products of photochemical rearrangement of precursor excited states are identical to the products of thermal rearrangement of carbenes. This has prevented accurate measurement of the yield and absolute reactivity of alkylcarbenes. That pyridine reacts selectively with carbenes and not with the excited states of their nitrogenous precursors has allowed the separation of these two pathways and an appreciation of their relative importance with structural variation.     

Characterization of glucoamylase immobilized on celite

Immobilization of glucoamylase (EC 3.2.1.3) on Celite R649 bio-catalyst carrier for hydrolysis of maltose and maltodextrin has been investigated in both packed bed and recirculated batch reactors. The kinetics parameters on the hydrolysis of maltose were estimated from the packed bed reactor. It is found that this immobilized enzyme is as efficient as the soluble enzyme in catalyzing hydrolysis of maltose. However, it is less efficient than the soluble enzyme in hydrolyzing 30% (w/v) maltodextrin, giving a maximum dextrose equivalent (DE) value of 96.0% instead of 98.2%.     

Spectroscopic, thermal and structural studies on manganous malate crystals

Prismatic crystals of manganous malate have been prepared by controlled ionic diffusion in hydrosilica gel. The structure was elucidated using single crystal X-ray diffraction. The crystals are orthorhombic with space group Pbca. Vibrations of the functional groups were identified by the FTIR spectrum. Thermogravimetric and differential thermal analyses (TG-DTA) were carried out to explore the thermal decomposition pattern of the material. Structural information derived from FTIR and TG-DTA studies is in conformity with the single crystal XRD data.     

Temperature independent length optimization of L-band EDFAs providing flat gain

In this study, single stage (SS), double-stage (DS), and gain flattened (GF) DS L-band erbium-doped fiber amplifier (EDFA) configurations are designed in order to obtain a flat gain amplifier. Temperature dependence of the mentioned configurations is also analyzed. Maximum spectral dependence of EDFA gain with respect to temperature is obtained for SS EDFA design while smaller spectral dependence of gains is obtained for both DS and GF DS L-EDFA configurations. It is observed that the maximum temperature dependence is in the range of 1570-1580 nm band for all configurations. It has also been found that for all configurations, reducing the temperature has greater effect than raising the temperature on EDFA gain. The overall results show that a temperature independent L-band configuration has not been possible. However, for some signal wavelengths, the erbium-doped fiber (EDF) lengths at which the gain is temperature independent are observed.     

Improving the performance of DCT-based fragile watermarking using intelligent optimization algorithms

The performance of a fragile watermarking method based on discrete cosine transform (DCT) has been improved in this paper by using intelligent optimization algorithms (IOA), namely genetic algorithm, differential evolution algorithm, clonal selection algorithm and particle swarm optimization algorithm. In DCT based fragile watermarking techniques, watermark embedding can usually be achieved by modifying the least significant bits of the transformation coefficients. After the embedding process is completed, transforming the modified coefficients from the frequency domain to the spatial domain produces some rounding errors due to the conversion of real numbers to integers. The rounding errors caused by this transformation process were corrected by the use of intelligent optimization algorithms mentioned above. This paper gives experimental results which show the feasibility of using these optimization algorithms for the fragile watermarking and demonstrate the accuracy of these methods. The performance comparison of the algorithms was also realized.     

Growth,structure and optical properties of an efficient NLO crystal-aqua maleatocopper(II)

A promising non-linear optical (NLO) crystal, aqua maleatocopper(II) (CuC₄H₂O₄·H₂O), was grown at room temperature by the controlled ionic diffusion technique. Fourier transform infrared spectrum could identify the various functional groups in the crystal. Structural analysis using single crystal XRD revealed that the compound crystallizes in the monoclinic system with space group P2₁ and unit cell parameters a = 7.7277(5) Å, b = 5.2967(3) Å, c = 7.7179(4) Å, α = γ = 109.170(5)°, β = 111.995(2)°. The thermal stability and decomposition pattern of the material were explored using thermogravimetry (TG) and differential thermal analysis (DTA). The optical band gap energy of the material was estimated as 2.2 eV from the diffuse reflectance spectroscopy. The Kurtz and Perry powder technique established the crystal to be an efficient non-linear optical (NLO) material.     

Muonium dynamics in transparent conducting oxides

The motional and electrical properties of positively charged muonium (Mu⁺)$({\mathrm{Mu}}^{+})$ centers in single crystal β-Ga₂O₃$\mathrm{\beta }\mathrm{-}{\mathrm{Ga}}_2{\mathrm{O}}_3$ are investigated via zero field muon spin relaxation (ZF-MuSR). Below room temperature we find two distinct shallow muonium centers with ionization energies of 7 and 16 meV. Above room temperature, at least three different Mu⁺ signals are resolved; two of these are metastable while the third shows characteristics of a stable ground state. As the temperature is elevated, metastable centers undergo several transitions. We obtain the relevant barrier energies associated with these site-change transitions. By 700 K, most muons occupy the mobile ground state, and an activation energy of about 1.65 eV is inferred for Mu⁺ diffusion from the hop rates obtained for this state.     

Motion of positively charged muonium in ZnO

We report on a study of the motional characteristics of positively charged muonium defect centers in ZnO as an analog for H⁺ behavior. Muon spin depolarization measurements at zero applied magnetic field were completed from 20 K to 400 K, with preliminary results to 750 K. Results at the lower temperatures imply that Mu⁺ occupied two sites, and indicate local motion as thermally assisted tunneling with a characteristic energy of ∼60 meV, as well as a site change transition above 200 K with barrier energy ∼440 meV. Based on theoretical results, we have tentatively assigned these features to tunneling among three equivalent oxygen anti-bonding sites (AB_⊥) and a transition to a lower-energy bond-centered site (BC_‖) oriented along the c-axis. Preliminary fits suggest that global diffusion of muonium occurs above 400 K, with a diffusion barrier energy of ∼0.7 eV.