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81.
Vladimir V. Plashnitsa Taro Ueda Perumal Elumalai Toshikazu Kawaguchi Norio Miura 《Ionics》2008,14(1):15-25
The nanostructured thin NiO films with the thicknesses of 30–180 nm were examined as a sensing electrode (SE) for the planar
mixed-potential-type yttria-stabilized zirconia (YSZ)-based NO2 sensor. The sensing characteristics were examined in the temperature range of 600–800 °C under the wet condition (5 vol.%
water vapor). Among the NiO-SEs tested, the 60 nm-thick NiO-SE sintered at 1,000 °C was found to give the highest NO2 sensitivity in the NO2 concentration range of 50–400 ppm accompanying with fast response/recovery at the operating temperatures of 600–700 °C. The
high NO2 sensitivity was attributed to the high catalytic activity for both electrochemical reactions of O2 and NO2 at the interface of NiO-SE/YSZ. The ultrathin gold layer with the thickness of about 60 nm was additionally formed on the
60 nm-thick NiO-SE to fabricate the laminated-type (60 nm NiO/60 nm Au)-SE. It was demonstrated that the use of this laminated
(NiO–Au)-SE improved both the sensitivity and the selectivity to NO2. 相似文献
82.
The critical scaling behavior of K-doped Nd-Mn-O based double-exchange ferromagnetic compounds was studied by measuring isothermal magnetization of Nd0.84K0.16MnO3 and Nd0.77K0.23MnO3 samples. The critical exponents β, γ and δ corresponding to the spontaneous magnetization, initial susceptibility and isothermal magnetization, respectively, were determined by analyzing the magnetization data in terms of the modified Arrott plot method. The critical exponent values of both samples are found to be comparable to values predicted by a mean field model. The role of ferromagnetic clusters on the scaling behavior is discussed. The critical exponent values are found to be consistent with the Widom scaling relation and the universal scaling hypothesis. 相似文献
83.
Spectroscopic investigations and luminescence spectra of Nd and Dy doped different phosphate glasses
Spectral properties of Nd3+ and Dy3+ ions in different phosphate glasses were studied and several spectroscopic parameters were reported. Covalency of rare-earth-oxygen bond was studied in these phosphate glass matrices with the variation of modifier in host glass matrix. Using Judd-Ofelt intensity parameters (Ω2, Ω4 and Ω6), radiative transition probabilities (A) and radiative lifetimes (τR) of certain excited states of Nd3+ and Dy3+ ions are estimated in these glass matrices. From the magnitudes of branching ratios (βR) and integrated absorption cross-sections (Σ), certain transitions of both the ions are identified for laser excitation. From the emission spectra, peak stimulated emission cross-sections (σP) are evaluated for the emission transitions observed in all these phosphate glass matrices for both Nd3+ and Dy3+ ions. 相似文献
84.
B. Deva Prasad Raju K.V. Narasimhulu J. Lakshmana Rao 《Journal of Physics and Chemistry of Solids》2005,66(5):753-761
X-band electron paramagnetic resonance (EPR) studies on divalent copper ions embedded in KMgClSO4·3H2O single crystals have been performed at low temperature (123 K). The angular variation of the EPR spectra reveals the presence of two Cu2+ sites, which have different orientations. The spin-Hamiltonian parameters of this six-coordinated cupric ion have been evaluated from the EPR spectra at 123 K. The forbidden lines due to ΔmI=±1 transitions are observed in between allowed transitions. The temperature variation EPR studies have also been performed both for a single crystal and a polycrystalline sample. The ground state wavefunction of Cu2+ ions has been estimated and is found to be an admixture of d3z2−r2 and dx2−y2. The temperature variation of the EPR spectra reveals that Cu2+ ions exhibit dynamic Jahn-Teller effect. From the polycrystalline EPR data, the temperature dependent magnetic susceptibilities are evaluated and discussed. 相似文献
85.
Jayaraman Jayabharathi Venugopal Thanikachalam Marimuthu Venkatesh Perumal 《Journal of luminescence》2012,132(3):707-712
The interaction between the imidazole derivative 2-(2,4-difluorophenyl)-1-phenyl-1H-imidazo[4,5-f][1,10]phenanthroline (dfppip) and bovine serum albumin (BSA) was investigated by fluorescence and UV–vis absorbance spectroscopy. From the experimental results, it was found that the imidazole derivative has strong ability to quench the intrinsic fluorescence of BSA by forming complexes. Electrostatic interactions play an important role to stabilize the complex. The binding constants and the number of binding sites have been determined in detail. The distance (r) between the donor and the acceptor was obtained according to fluorescence resonance energy transfer (FRET). Conformational changes of BSA were observed from synchronous fluorescence spectroscopy. The effect of metal ions such as Cu2+, Zn2+, Ca2+, Mg2+, Ni2+, Co2+ and Fe2+ on the binding constants between the imidazole derivative and BSA were also studied. 相似文献
86.
Lead scandium phosphate glasses (PbO-Sc2O3-P2O5) containing different concentrations of tungsten oxide (WO3) ranging from 0 to 5 mol% were prepared. A number of studies, viz. differential thermal analysis (DTA), infrared spectra, optical absorption, and electron spin resonance (ESR) spectra, have been carried out. The results of DTA indicated the highest glass forming ability for the glass containing 5 mol% of WO3. The results of spectroscopic studies have been analyzed in light of different oxidation states of tungsten ions. 相似文献
87.
Single crystals of copper formate tetrahydrate were grown at room temperature. Spectra in the near infrared at room temperature and in the visible at room and liquid air temperatures were recorded on a Unicam SP-700 spectrophotometer and Hilger medium quartz spectrograph respectively. The observed absorption bands have been attributed to an ion of Cu2+ in tetragonal symmetry with 2B1g as the ground state. Taking into consideration the spin—orbit coupling associated with the tetragonal field, a successful interpretation of all the observed bands has been made. The band observed in the near infrared at 11000 cm?1 has been indentified with a vibrational overtone mode of CO2. The crystal parameters derived are Dq = ?1380 cm?1, Ds = ?1950 cm?1, Dt = ?205 cm?1 and λ = ?830 cm?1. 相似文献
88.
Perumal Rajakumar 《Tetrahedron》2003,59(28):5373-5376
BINOL based electron rich chiral cyclophanes possessing large cavities have been synthesized starting from m-terphenyl dibromide and methyl m-/p-cinnamate. The presence of double bonds in the chiral cyclophanes makes them electron rich as revealed by C-T complexation studies of such cyclophanes donors with guests like TCNE, TCNQ and DDQ. 相似文献
89.
Krishnan Kumar Elias Saion M. K. Halimah Yap CK Muhd Suhaimi Hamzah 《Journal of Radioanalytical and Nuclear Chemistry》2014,301(3):667-676
A study is carried out on the concentrations of rare earth element (REE) elements present in surface mangrove sediments from 10 locations throughout west coast Malaysia. In carrying out the analysis, the best and most convenient method being the instrumental neutron activation analysis (INAA). Samples were obtained, dried, crushed to powdery form and samples prepared for INAA. All the samples for analysis were weighted approximately 150 mg for short irradiation and 200 mg for long irradiation time. As calibration and quality control procedures, blank samples, standard reference material SL-1 were then irradiated with thermal neutron flux of 4 × 1012 cm?2 s?1 at the MINT TRIGA Mark II research reactor which operated at 750 kW by using a pneumatic transport facility. The REE elements of surface sediment samples in this study are Dy, Sm, Eu,Yb, Lu, Tb, La and Ce. It was found that the level of concentrations of all the REE elements varies in the range (0.35–117.4 mg/kg). The geochemical behavior of REEs in surface sediments and normalized pattern (chondrite and shale) has been studied. The degree of sediments contaminations were computed using an enrichment factor. The results showed that the enrichment factor varied in the range (0.75–6.75). 相似文献
90.
Viruthachalam Thiagarajan Chellappan Selvaraju E J Padma Malar Perumal Ramamurthy 《Chemphyschem》2004,5(8):1200-1209
Absorption and emission spectra of 9-N,N-dimethylaniline decahydroacridinedione (DMAADD) have been studied in different solvents. The fluorescence spectra of DMAADD are found to exhibit dual emission in aprotic solvents and single emission in protic solvents. The effect of solvent polarity and viscosity on the absorption and emission spectra has also been studied. The fluorescence excitation spectra of DMAADD monitored at both the emission bands are different. The presence of two different conformation of the same molecule in the ground state has lead to two close lying excited states, local excited (LE) and charge transfer (CT), and thereby results in the dual fluorescence of the dye. A CTstate involving the N,N-dimethylaniline group and the decahy droacridinedione chromophore as donor and acceptor, respectively, has been identified as the source of the long wavelength anomalous fluorescence. The experimental studies were supported by ab initio time dependent-density functional theory (TDDFT) calculations performed at the B3LYP/6-31G* level. The molecule possesses photoinduced electron transfer (PET) quenching in the LE state, which is confirmed by the fluorescence lifetime and fluorescent intensity enhancement in the presence of transition metal ions. 相似文献