Influence of Ce addition on the structural,magnetic, and magnetocaloric properties in La0.7−xCexSr0.3MnO3 (0≤x≤0.3) ceramic compound

We report improvement in the magnetocaloric properties of Ce-doped lanthanum manganites. Polycrystalline La_0.7−xCe_xSr_0.30MnO₃ (0≤x≥0.3) samples were prepared using the conventional solid-state reaction method with phase purity and structure confirmed using X-ray diffraction. Temperature dependent magnetization measurements and Arrott analysis reveal second order ferromagnetic transition in parent sample and as well as in doped sample with Curie temperature decreasing progressively with increasing Ce-concentration from ~370 K for x=0.0 to 310 K for x=0.30. Magnetic entropy change (ΔS_M) was calculated by applying the thermodynamic Maxwell equation to a series of isothermal field dependent magnetization curves. A large ΔS_M associated with the ferromagnetic–paramagnetic transition in La_0.7−xCe_xSr_0.30MnO₃ samples has been observed. The value of ΔS_M was found to increase with Ce-doping up to x=0.15 and the highest value of 2.12 J kg⁻¹ K⁻¹ (at ΔH=2 T) was observed for La_0.55Ce_0.15Sr_0.30MnO₃ sample near the Curie temperature of 356 K. Also, improved relative cooling power of ~122 J kg⁻¹ was observed for the same sample. Due to the large magnetic entropy change and high Curie temperature, the La_0.55Ce_0.15Sr_0.30MnO₃ sample is suggested to be used as potential magnetic refrigerants for magnetic refrigeration technology above room temperature.     

Thermal and chemical induced expansion of La0.3Sr0.7(Fe,Ga)O3−δ ceramics

The linear thermal expansion coefficients (TECs) of perovskite-type La_0.3Sr_0.7Fe_1−xGa_xO_3−δ (x=0–0.4), determined by dilatometric and high-temperature X-ray diffraction techniques, are in the range (19–41)×10⁻⁶ K⁻¹ at 770–1170 K, decreasing when the oxygen partial pressure or gallium concentration increases. At oxygen pressures from 10⁻⁴ to 1 atm, the isothermal chemically induced expansion of La_0.3Sr_0.7Fe(Ga)O_3−δ ceramics is a linear function of the oxygen nonstoichiometry. The magnitude of changes in δ and, thus, chemical expansion both are reduced by gallium doping. The ratio between isothermal chemical strain and nonstoichiometry variations, (ε_C/Δδ), follows an Arrhenius-type dependence on temperature and varies in the range (1.7–5.9)×10⁻². The drastic increase in the thermal expansion at temperatures above 700 K, typical for ferrite-based ceramics, was shown to be mainly apparent, resulting from the chemically-induced expansion of the lattice due to oxygen losses. The TEC values, corrected for the chemical strain on heating, are close to the TECs at low temperatures and increase with gallium content. The observed correlations between the thermal and chemical expansion and ionic conductivity of La_0.3Sr_0.7Fe_1−xGa_xO_3−δ are discussed in terms of their relationships with the oxygen deficiency and cation composition.     

Structural,magnetic and magnetocaloric properties of CoFe2−xMoxO4 (0.0≤x≤0.3) ferrites

We have investigated structural, magnetic and magnetocaloric properties of CoFe_2-xMo_xO₄ (0.0≤x≤0.3) ferrites. Polycrystalline samples were prepared by the sol gel method and characterized by the powder X-ray diffraction and scanning electron microscopy. X-ray diffraction patterns show that all samples have a cubic spinel structure and the lattice parameter, a, decreases monotonically with increase in Mo concentration. Scanning electron micrographs indicate that most of the particles are in the range of 400–850 nm size. Magnetic measurements, performed by using a cryogen free vibrating sample magnetometer, show that these samples are soft ferromagnets in the measured temperature range. The saturation magnetization, M_s, values of Mo-doped samples are larger than the parent compound with a maximum value of ~106 emu/g for x=0.2 sample. The magnetic entropy change (−ΔS) increases with increase in applied magnetic field and shows a peak in the vicinity of blocking temperature. A maximum value of 0.56 J kg⁻¹ K⁻¹ at 5 T field has been observed for x=0.2 sample.     

Enhancing the sinterability and fracture toughness of Al2O3–TiN0.3 composites

We introduce a new and effective method for improving the fracture toughness of Al₂O₃-based composites through the addition of a nonstoichiometric material. Al₂O₃–TiN_0.3 composites were sintered by spark plasma sintering with different TiN_0.3 content at temperatures between 1300 and 1600 °C for 10 min and a micro-region diffusion phenomenon was observed at the Al₂O₃–TiN_0.3 interface. Ti atoms from TiN_0.3 diffused into Al₂O₃ to occupy Al sites, which led to the formation of Al vacancies that enabled the transport of aluminum by a vacancy mechanism. The optimal densification temperature of the Al₂O₃–30vol% TiN_0.3 composite was approximately 1400 °C. The maximum fracture toughness measured was 6.91 MPa m^1/2, from the composite with 30 vol% TiN_0.3 sintered at 1500 °C.     

Growth,doping and characterization of epitaxial thin films and patterned structures of AlN,GaN, and AlxGa1−xN

Advancements in the doping of GaN and Al_xGa_1−xN thin films, and the growth of GaN and Al_xGa_1−xN structures on patterned heterostructure substrates via metalorganic vapor phase epitaxy are reported. The acceptor-type behavior of Mg-doped GaN films grown in N₂ diluents is presented. Net ionized impurity concentrations up to 8×10¹⁸ cm⁻³ and Hall mobilities up to ≈14 cm² V⁻¹ s⁻¹ were measured for Mg-doped films grown in N₂ in the as-grown condition. Donor and acceptor doping of Al_xGa_1−xN alloys was performed. Acceptor doping of Al_xGa_1−xN for x≤0.13 and donor doping for x≤0.58 were achieved for films deposited at 1100 °C. Lateral epitaxial overgrowth of GaN and Al_xGa_1−xN layers was investigated. The growth and coalescence of GaN and Al_xGa_1−xN stripes patterned in SiO₂ and/or SiN_x masks deposited on GaN, including aligned second lateral epitaxial overgrowth on initial laterally overgrown GaN layers, are discussed.     

Synthesis and properties of multiferroic 0.7BiFeO3−0.3BaTiO3 thin films by Mn doping

Multiferroic BiFeO₃?BaTiO₃ thin films that simultaneously exhibit ferroelectricity and ferromagnetism at room temperature were prepared by chemical solution deposition. Perovskite single-phase 0.7BiFeO₃?0.3BaTiO₃ thin films were successfully fabricated in the temperature range 600–700 °C on Pt/TiO_x/SiO₂/Si substrates. As the crystallization temperature was increased, grain growth proceeded, resulting in higher crystallinity at 700 °C. Although the 0.7BiFeO₃?0.3BaTiO₃ thin films exhibited poor polarization (P)?electric field (E) hysteresis loops owing to their low insulating resistance. The leakage current at high applied fields was effectively reduced by Mn doping at the Fe site of the 0.7BiFeO₃?0.3BaTiO₃ thin films, leading to improved ferroelectric properties. The 5 mol% Mn-doped 0.7BiFeO₃?0.3BaTiO₃ thin films simultaneously exhibited ferroelectric polarization and ferromagnetic magnetization hysteresis loops at room temperature.     

Sillimanite,Kyanite and Andalusite in China and Their Applications Part Ⅰ:Their Reserve,Distribution and Characteristics

Sillimanite, kyanite and andalusite areadvantageous natural refractory raw materials foraluminosilicate refractories to attain improved keyproperties. This paper are divided into two parts tointroduce their resource and technical characteristicin the first part, and their applications in refracto-ries in the second part to be succeeded. In this part,based on authors' knowledge and sources, informa-tion on their reserve, distribution, composition and     

Sillimanite,Kyanite and Andalusite in China and Their Applications Part I .Their Reserve,Distribution and Characteristics

Sillimanite,kyanite and andalusite are advantageous natural refractory raw materials for aluminosilicate refactories to attain improved key properties.This paper are divided into parts to introduce their resource and technical characteristic in the first part,and their applications in refractories in the second aprt to be succeeded.In this part,based on authors‘ knowledge and sources,information on their reserve,distribution,composition and characteristic is provided,to bring it to light that China is rich in the reserve of them,in particular andalusite.The sillimanite group minerals are characterized by their phase transformation to form primary mullite and secondary mullite when added in high alumina system,accompanied by volume expansion,which can be taken use to improve creep resistances and thermal shock resistance of the related refractories.     

0.3%苦参碱水剂的液相色谱分析

建立用液相色谱分析苦参碱含量的方法。采用液相色谱法,以甲醇+水+三乙胺为流动相,用内装Hyper-sil ODS2为填充物的液相色谱柱分离,220 nm紫外检测器检测,采用外标法对试样中的苦参碱进行高效液相色谱分离和定量分析。苦参碱的线性相关系数为0.999 9,标准偏差为0.008 9,变异系数为0.29%,回收率为99.36%。方法简便、快速、准确度高,可以满足苦参碱的定性和定量分析。     

Shaped Refractory Products-Packing, Marking, Transportation and Storage

1 Scope
This standard specifies the technical requirement of the packing, marking, transportation and storage of shaped refractory products.     

Oxidative degradation kinetics of lycopene, lutein, and 9-cis and all-trans β-carotene

The thermal and oxidative degradation of carotenoids was studied in an oil model system to determine their relative stabilities and the major β-carotene isomers formed during the reaction. All-trans β-carotene, 9-cis β-carotene, lycopene, and lutein were heated in safflower seed oil at 75, 85, and 95°C for 24, 12, and 5 h, respectively. The major isomers formed during heating of β-carotene were 13-cis, 9-cis, and an unidentified cis isomer. The degradation kinetics for the carotenoids followed a first-order kinetic model. The rates of degradation were as follows: lycopene>all-trans β-carotene≈9-cis β-carotene>lutein. The values for the thermodynamic parameters indicate that a kinetic compensation effect exists between all of the carotenoids. These data suggest that lycopene was most susceptible to degradation and lutein had the greatest stability in the model system of the carotenoids tested. Furthermore, there was no significant difference in the rates of degradation for 9-cis and all-trans β-carotene under the experimental conditions.     

Excess Molar Volumes and Viscosities of Binary Mixtures of p-Xylene with Cyclohexane, n-Heptane, n-Octane, Sulfolane, N-Methyl-2-pyrrolidone and Acetic Acid at 303.15 K and 323.15 K and Atmospheric Pressure

Experimental data on density and viscosity at 303.15 K and 323.15 K are presented for the binary mixtures of p-xylene with cyclohexane, n-heptane, n-octane, sulfolane, N-methyl-S-pyrrolidone and acetic acid. From these data, the excess molar volume and deviations in viscosity have been calculated. The computed quantities have been fitted to the Redlich-Kister Equation to derive coefficients and estimate the standard error values. Results are discussed in terms of intermolecular interactions.     

High piezoelectric properties in 0.7BiFeO3–0.3BaTiO3 ceramics with MnO and MnO2 addition

BiFeO₃–BaTiO₃–based solid solutions are promising candidates for high–temperature piezoelectric devices because of their high Curie temperature (T_C) and considerable electrical properties. Here, we reported an optimum composition of 0.7Bi(Fe_0.999Mn_0.001)O₃–0.3BaTiO₃ ceramic with a large piezoelectric constant (d₃₃) of 230 pC/N and a high T_C of 505 °C, which was attributed to the intentional introducing of the ceramic with MnO and MnO₂ mixture. Furthermore, an in situ d₃₃ measurement was carried out, demonstrating excellent thermal stability for the 0.7Bi(Fe_0.999Mn_0.001)O₃–0.3BaTiO₃ specimen. The d₃₃ remained above 200 pC/N in the temperature range of 25 °C–400 °C and its fluctuation was less than ± 15 %. It was determined that the high d₃₃ in the 0.7BiFe_0.999Mn_0.001)O₃–0.3BaTiO₃ ceramic originated from a synergistic effect of rhombohedral distortion, intrinsic response, and ferroelectric order. The findings establish a solid correlation between electrical properties and phase/domain structure, and provide a novel approach to improve the piezoelectric properties for BiFeO₃–BaTiO₃–based ceramics.     

Influence of La addition on the structural,magnetic and magnetocaloric properties in Sr2−xLaxFeMoO6 (0≤x≤0.3) double perovskite

We report the effect of carrier doping via partial substitution of La³⁺ for Sr²⁺ on the structural, magnetic and magnetocaloric properties of Sr₂FeMoO₆ double perovskite. Polycrystalline Sr_2−xLa_xFeMoO₆ (x=0.0, 0.1, 0.2, 0.3) samples were prepared using the conventional solid state reaction method. Using the X-ray diffraction (XRD) analysis it was established that all the samples crystallized in a tetragonal structure with I4/mmm space group. An increase in the La doping lead to an increase in the lattice parameter ‘a’ and the volume of the unit cell. The lattice parameter ‘c’ however remained unchanged. The temperature variation in magnetization and Arrott analysis suggested a second order of ferromagnetic phase transition in all samples with Curie temperature, T_C increasing from 358 K for x=0.0–365 K for x=0.3. A gradual increase in magnetization was also observed with the increasing La content up to x=0.2. The magnetic entropy change was calculated from the measurement of isothermal magnetization versus magnetic field at different temperatures. The tunability of magnetization and T_C simply by adjusting the concentration of La and synthesis conditions makes Sr₂FeMoO₆ an attractive material for magnetic refrigeration at desired temperature.     

Inhibition of β-Glucosidase and Esterase by Tannins from Betula, Salix, and Pinus Species

The reaction of tannin fractions isolated from the bark of Betula, Salix, and Pinus species with two enzymes, -glucosidase and esterase, was investigated. The influence of precipitation to the hydrolytic capacity of -glucosidase also was studied. All tannins studied precipitated -glucosidase and esterase, and moderate differences in the precipitating capacities of the tannins were observed. Interestingly, complex formation between -glucosidase and tannin did not markedly affect the activity of the enzyme. Therefore, complex formation during the insect/herbivore feeding does not necessarily change the defense activity of phenolic glycosides or decrease activity of digestive enzymes.