Undoped and doped ZnO with 1 at.% (atomic percentage) chromium (Cr) was synthesized by RF reactive co-sputtering for oxygen gas sensing applications. The prepared films showed a highly c-oriented phase with a dominant (0 0 2) peak at a Bragg angle of around 34.2°. The operating temperature of the prepared ZnO sensor was around 350 °C and shifted to around 250 °C for the doped ZnO sensor which is lower than that of previously reported work. The sensitivity of the sensor toward oxygen gas was enhanced by doping ZnO with 1 at.% Cr. Good stability and repeatability of the sensor were demonstrated when tested under different concentration of oxygen atmosphere. 相似文献
A two-parameter deformed N = 2 SUSY algebra is constructed by using the q-deformed bosonic and fermionic Newton oscillator algebras. The Fock space representation of the (q1,q2)-deformed N = 2 SUSY algebra is analyzed. The comparison between the algebra constructed and earlier versions of deformed N = 2 SUSY algebras is also made. 相似文献
A new simple and sensitive spectrophotometric method for the determination of chromium(VI) is established. It relies upon the oxidation of iron(II) with the titled ion, in acidic medium, to form iron(III) which is complexed with tiron to form a stable blue color with maximum absorption at 650 nm. Adherence to Beer's law is observed in the range 10–100 μg of chromium(VI) per 25 ml, with a molar absorptivity of 5.6 × 103 liters mol?1 cm?1, sensitivity index of 0.0093 μg cm?1, relative error of ?5.0 to +0.3%, and relative standard deviation of 0.3–4.0%, depending on the concentration level. Furthermore, the reaction needs neither temperature control nor an extraction step. 相似文献
In this paper we obtain all solutions which depend only on r for a class of partial differential equations of higher order with singular coefficients. 相似文献
The development and optimization of analytical methods for the better monitoring of disinfection by-products especially haloacetic acids in water are key step in order to estimate human exposure to such products after chlorination. A reliable and accurate analytical method is needed in order to reach the levels of concentration required by United States Environmental Protection Agency regulations. In this study a method was developed for determining halogenated acetic acids in drinking water, involving solid phase extraction, methylation derivatization, and GC-MS. The new SPE-GC-MS-SIM method is capable of analyzing all nine acids at extremely low μg L–1 level. Run time is significantly reduced without compromising analytical results. The major advantages of the method are the simplicity of the chromatography, short run time and low detection limits. The method performance, limits of detection and spiking recovery were evaluated and the results proved that the accuracy and precision were good. This method outperforms previous GC-MS methods especially for the determination of dibromoacetic, dibromochloroacetic, dichlorobromoacetic and tribromoacetic acids. The method has been used to analyse domestic tap water and water samples collected at a local water treatment plant.
Let G be a fnite group and P a subgroup of order 3. In this paper we proved some results about the soluble subgroups generated by three conjugates of P and we use these results to produce some properties of the group G. 相似文献
Enthalpies of mixing and the densities of ethanol solution of R- and S-enantiomers of camphor, 10-camphorsulfonamide, 10-camphorsulfonic acid, camphorquinone, and 10-camphorsulfonyl chloride have been measured for a wide range of mole fractions of heterochiral components at 298.15 K. Enthalpies of mixing were exothermic for all concentrations and heterochiral solutions were more stable than each of the homochiral solutions. Enthalpic stabilization of mixing of heterochiral solutions was increased with a decreasing concentration of all the camphor derivatives measured. The sequence of enthalpic stabilization on mixing was 10-camphorsulfonyl chloride, 10-camphorsulfonic acid, 10-camphorsulfonamide, camphor, and camphorquinone. Apparent molar volumes were determined and excess volumes of mixing of heterochiral solutions were small and negative. Enthalpic stabilizations were found to be dependent on dipole–dipole interaction between solutes and solvents. 相似文献