Exploration of Ideological and Political Materials for the Course of Inorganic and Analytical Chemistry for Environmental and Ecological Engineering Major

Integrating ideological and political theories teaching into the whole process of classroom teaching construction is a new requirement for implementing the fundamental task of cultivating people by virtue and playing the role of collaborative education.In order to realize the seamless integration of inorganic and analytical chemistry courses and ideological and political education,this paper summarizes the current situation of ideological and political research on inorganic and analytical chemistry courses in three major databases in China(VIP,CNKI and Wanfang),and sorts out the knowledge points,ideological and political elements and educational goals according to the content of the course chapters,to provide a basic guarantee for the ideological and political education construction of the course.

Synthesis of Long Afterglow Photoluminescent Materials Sr_2MgSi_2O_7∶Eu^(2+), Dy^(3+) by Sol-Gel Method

Long afterglow photoluminescent materials Sr2MgSi2O7 doped with Eu2+, Dy3+ were prepared by sol-gel method. The synthesized samples were characterized by X-ray diffraction. The excitation spectrum, emission spectrum and long decay curve were measured and analyzed. XRD pattern indicates that phosphor is with Sr2MgSi2O7 crystal structure. The wide range of excitation wavelength indicates that luminescent material can be excited by light from ultraviolet ray to visible light. The main peak of emission spectrum is located at 466 nm. Sample excited by visible light can emit bright blue light, and the afterglow time lasts more than 8 h.

Structure and Electrorheological Performance of Nanosized Y_2O_3-Doped TiO_2 Particle Materials

The nanosized particle materials of doped-TiO_2 with Y_2O_3 were prepared by means of sol-gel technique for use in electrorheological (ER) fluids, and their crystal structures were measured by X-ray diffraction (XRD) analysis. To compare with the pure TiO_2, a distinct enhancement in the shear stress under dc electric field was found by using such materials. This can be explained by the increase of the dielectric loss and dielectric constant at low frequency. The effects of the crystal structure of the particles on the dielectric property and ER performance of materials were investigated.

LiMn_2O_4 thin films derived by rapid thermal annealing and their performance as cathode materials for Li ion battery

The LiMn2O4 thin film as a cathode material was prepared through solution deposition followed by rapid thermal annealing （RTA）. The phase identification and the study of surface morphology were carried out by X-my diffraction and scanning electron microscopy. Electrochemical properties were examined by cyclic voltammetry, galvanostatic charge-discharge experiments, and electrochemical impedance spectroscopy. The results show that the film prepared by this method is homogeneous, dense, and crack-free. The thin film has a capacity of 38 μtAh/（cm^2·μm） with the capacity loss of 0.037% per cycle after being cycled for 100 times. The average diffusion coefficient for lithium ions in the RTA-derived LiMn2O4 thin film is 1×10 ^-10 cm^2·s^-1.

掺Er^(3+)重金属氧氟硅酸盐玻璃的光谱性质与Judd-Ofelt理论分析

制备了掺Er3+重金属氧氟硅酸盐玻璃,研究了玻璃的吸收光谱和荧光光谱性质,应用Judd Ofelt理论计算了强度参数Ωt(t=2,4,6)、Er3+离子的振子强度、自发辐射跃迁几率、荧光分支比和辐射寿命等光谱参数。应用McCumber理论,计算了能级4I13 2→4I15 2跃迁的受激发射截面。结果表明:掺Er3+重金属氧氟硅酸盐玻璃具有较宽的荧光半高宽和较大的受激发射截面。对Er3+离子在不同玻璃基质中带宽特性的比较发现,掺Er3+重金属氧氟硅酸盐玻璃的带宽特性与碲酸盐和铋酸盐玻璃相当,大于磷酸盐、锗酸盐和硅酸盐玻璃。

游离硼含量对空心玻璃微球耐压性能的影响

本实验通过将产品耐压性能不同的两组相同工艺制备的空心玻璃微球产品进行理化分析,分别对析出液进行电导率测试,对产品及析出液进行电感耦合等离子体发射光谱法(ICP-OES)和X射线光电子能谱(XPS)测试。测试结果表明,成分、粒径、密度方面相同的两种样品,ICP测试反映出HGM2析出液中游离硼元素比HGM1高8.6%,XPS测试反映出HGM2样品B/Si峰面积比HGM1少13%。表明在两组空心玻璃微球样品的结构中,硼元素参与玻璃化成键越充分,产品的耐压强度越高。而在水溶液中析出的含量可以作为反映产品强度性能的检测点和评价指标。本实验为空心玻璃微珠的制备工艺改进和应用工艺开发提供了理论依据。

功能玻璃关键材料体系发展战略研究

功能玻璃材料是无机非金属材料的重要组成,主要包括电子信息玻璃、新能源玻璃、特种玻璃等,是信息显示、半导体、新能源、深海、深空等战略性新兴产业的基础性支撑性材料,已成为我国建设智能社会、低碳社会的重要基石。我国近年来在功能玻璃领域取得一系列重大成就,但仍存在关键材料短板环节突出、跟踪研发、创新资源分散、体系化发展不足等问题。本文按照主干化、体系化研究思路,围绕电子信息玻璃、新能源玻璃、特种玻璃等关键材料的技术、产业、支撑等体系化发展要素,梳理了国外功能玻璃领域先进国家的发展现状,结合我国的发展现状,凝炼了我国功能玻璃关键材料发展面临的主要问题,提出了我国功能玻璃关键材料的发展思路与近期、中期、远期的发展目标,凝练了我国功能玻璃关键材料领域的重点技术发展方向。研究建议:增强关键原材料保障能力,为产业安全发展提供有力支撑;加速启动功能玻璃关键材料创新滚动规划;强化功能玻璃关键材料政策支撑;完善功能玻璃关键材料的绿色低碳与数字化发展。

煤矿用无机发泡充填材料研发及其应用研究

针对某矿井空巷、上隅角和高冒区带来的冒顶、瓦斯积聚、煤层自燃等问题,研发了一种无机发泡充填材料,并分别制定空巷、上隅角和高冒区的治理方案和施工工艺,开展工业试验,同时对治理效果监测和分析。研究结果表明:研发的无机发泡材料具有速凝、早强、发泡倍数高(可控)、不燃的特性,且适用的水灰比范围大、抗压强度可达1.2~4.5 MPa。采用的施工工艺简单,充填效率高,能够满足空巷充填、上隅角密闭和高冒区充填等工程。现场工业试验也证明了研制的无机发泡材料的应用可有效控制空巷变形,解决了上隅角瓦斯浓度高和漏风的问题,也避免了高冒区瓦斯积聚、煤层自燃的现象,一定程度上可为矿井安全高效开采提供保障。

高分子材料与工程专业无机及分析化学课程深度融合的教学改革探索

无机及分析化学是高分子材料与工程专业的一门专业基础课程,对后续的专业课程起到重要的铺垫和支撑作用,二者之间既有紧密联系又有递进关系。本文通过思考课程内容与高分子专业之间的联系,提出无机及分析化学课程与高分子专业深度融合的教学改革具体措施。

Effects of Rare-Earth La_2O_3 Addition on Microstructures and Electrical Properties of SrTiO_3 Varistor-Capacitor Dual Functional Ceramics

The effects of rare-earth La_2O_3 addition on microstructures and electrical properties of SrTiO_3 ceramics were investigated. Semiconductor SrTiO_3-based voltage-sensing and dielectric dual functional ceramics was prepared by a single step sintering technology in this study, and the effects of the content of La_2O_3 on characteristics of the product were discussed in terms of microstructures and electrical properties of materials. The results show that SrTiO_3-based ceramics doped with La_2O_3 exhibits more homogeneous grain distribution, greater grain size, and excellent voltage sensing and dielectric characteristics than those without La_2O_3 doping. The samples doped with 1 1% La_2O_3 were sintered at 1420 ℃ in N_2+C weak reducing atmosphere. The average grain size of the samples doped with La_2O_3 is 40 μm, the breakdown voltage of 19.7 V·mm^(-1), the nonlinear exponent of 7.2, and dielectric constant of 22500. The results reveal that final products are suitable to use in low operating voltage.

Effect of La_2O_3 on Microstructure and Transmittance of Transparent Alumina Ceramics

Optically transparent alumina ceramics were fabricated by conventional process and sintered without pressure in H2 atmosphere. The results indicate that relative densities of alumina specimens increase to theoretical densities （T. D. ） with increasing content of La2O3. With increasing holding time during sintering, much less pores and larger grains were found in the sintered alumina samples. Higher transmittance was achieved in alumina codoped with MgO and La2O3 as compared with that doped with MgO only. The total-transmittance of alumina sample is up to 86% at twavelength range of 300 - 800 nm.

Influence of Composition of Sm_2O_3-Containing Rare Earth Glass on Its Absorption Spectrum

Borosilicate glass with high rare earth content was fabricated by traditional method. The influence of glass compositions and rare earth content on absorption spectra was examined and discussed. With increasing Sm2O3 content, the intensity of characteristic absorption peak is increased and the absorption peak is broadened. With increasing of the ratios of SiO2/B2O3 and Al2O3/SiO2, the broadening degree of absorption peak is increased. The experimental results provide basis for making special optical glasses which have the characteristics of high absorption for special wavelength laser and high transparence for visible light.

Spectroscopic Properties and Judd-Ofelt Theory Analysis of Er^(3+)-Doped Heavy Metal Oxyfluoride Silicate Glass

Er^(3+)-doped heavy metal oxyfluoride silicate glass was fabricated and characterized, and the absorption spectrum and fluorescence spectrum of the glass were studied. The Judd-Ofelt intensity parameters Ω_t (t =2, 4, 6), spontaneous transition probability, fluorescence branching ratio and radiative lifetime of each energy levels for Er^(3+) were calculated by Judd-Ofelt theory, and stimulated emission cross-section of (()~4I_(13/2))→(()~4I_(15/2)) transition was calculated by McCumber theory. The results show that fluorescence full width at half maximum and stimulated emission cross-section of Er^(3+)-doped heavy metal oxyfluoride silicate glass are broad and large, respectively. Compared with other host glasses, the gain bandwidth property of Er^(3+)-doped heavy metal oxyfluoride silicate glass is close to those of tellurite and bismuth glasses, and has advantage over those of silicate, phosphate and germante glasses.

Degradation of crystal violet using nanometer TiO_2 under the synergistic action of H_2O_2 and ultrasonic wave

TiO_2 nanoparticles with different phases are prepared by hydrolysis oftitanium tetrabutoxide in the presence of HC1. The composition and microstructure of the resultingsamples are studied by XRD and TEM. These results show that the range of particle size of TiO_2 isfrom 20 to 30 nm. The mechanism of TiO_2 photocatalysis reaction has been discussed extensively.Photocatalytic activities of nanometer TiO_2 are also evaluated by degradation of the crystal violetsolution. Experimental results indicate that the synergistic action of H_2O_2 and ultrasonic wavegreatly enhances photo-catalytic reaction of TiO_2.

Effects of Dysprosium Oxide Doping on Microstructure and Properties of Barium Titanate Ceramic

Different amounts of dysprosium oxide were incorporated into barium titanate powders synthesized by hydrothermal method. Relations of substitution behaviors and lattice parameters with solid-solubility were studied. Furthermore, the influences of dysprosium oxide doping fraction on grain size and dielectric properties of barium titanate ceramic, including dielectric constant and breakdown electric field strength , were investigated via scanning electron microscope, X-ray diffraction and electric property tester. The results show that dysprosium oxide can restrain abnormal grain growth during sintering and that fine-grained and high density of barium titanate ceramic can result in excellent dielectric properties. As mass fraction of dysprosium oxide is 0.6%, the lattice parameters of grain increase to the maximum because of the lowest vacancy concentration. The electric property parameters are cited as following： dielectric constant （25 ℃ ） reaches 4100, the change in relative dielectric constant with temperature is - 10% to 10% within the range of - 15 - 100 ℃, breakdown electric field strength （alternating current） achieves 3.2 kV·mm^-1, which can be used in manufacturing high voltage ceramic capacitors

Complex permittivity, permeability, and microwave absorption of barium ferrite by citrate sol-gel process

BaFe12O19 hexaferrites were prepared by citrate sol-gel process. The formation temperature was much lower than that of the conventional ceramic method. The complex dielectric constant and complex permeability of hexaferrite-paraffin wax composites had been measured by the transmission/reflection coaxial line method in the range from 200 MHz to 6 GHz. The measurement results showed that both the complex dielectric constant and dielectric loss exhibited no significant variation with the measuring frequency increase. It also showed that the real part of permeability decreased as the frequency increasing for all samples, the resonance phenomena due to domain wall resonance was observed in ?' spectra, the calcining temperature strongly affects the microwave properties of BaFe12O19 ferrites, the higher the calcining temperature, the lower the resonance frequency.

Spectroscopic Characterization of Nd-Doped Gadolinium Vanadate Crystals

The Nd 3+ doped gadolinium vanadate Nd∶GdVO 4 is a new type of crystal with laser properties superior to Nd∶YVO 4. Experiment results show that the former has larger absorption cross section (3.261×10 -19 cm 2) and larger emission cross section (9 283×10 -20 cm 2). The heat conductivity of Nd∶GdVO 4 is similar to that of Nd∶YAG, therefore it is a promising crystal for LD pumped laser. It is used to gain compact, high effect and all solid state lasers. The absorption spectra and fluorescence spectra were reported and the relationship between spectra and crystal structure was analyzed. Characteristics of energy levels of Nd 3+ in the Nd∶GdVO 4 crystal were discussed. The possibility of achieving laser oscillation at 0.91 μm was discussed.

Piezoelectric and dielectric properties of Cr-doped PSN-PZN-PZT qua-ternary piezoelectric ceramics

PSN-PZN-PZT + x wt. %Cr2O3, X = 0.0-0-9, were prepared by conventional mixed oxide techniques at sintering temperatures of 1220 degrees C-1300 degrees C for 2 h. The effect of sintering temperature on the microstructure and the piezoelectric properties was investigated by XRD, SEM, and other conventional measurement. The result indicated that with temperature increasing, the valence of Cr ion from Cr5+ or Cr6+ changes into C3+, and the piezoelectric properties turn hard. With increasing Cr2O3 content, the amount of rhombohedral phases increases and the morphotropic boundary phase is correspondingly shifts to rhombohedral phase. A uniform microstructure and excellent comprehensive properties were obtained at 1240 degrees C as the amount of Cr2O3 is 0.5 wt.%.

Synthesis and characterization of SrCe_(0.95)Y_(0.05)O_(3-δ) nano powders by low temperature combustion

Nanosized SrCe0.95Y0.05O3-δ powders with homogeneous composition were synthesized by the low temperature combustion process based on the Pechini method. A polymeric precursor sol was formed by using citric acid and ethylene glycol as the chelating agents of metal ions. The perovskite-type SrCe0.95Y0.05O3-δpowders with uniform shape and smaller than 25 nm in size were obtained through the combustion of the polymeric precursor sol at the existence of nitric acid and ammonium hydroxide. It was found that modulating the quantifies of nitric acid and ammonium hydroxide could control the particle size, and the quantities of residue carbonate ions were also affected by the quantifies of citric acid and ethylene glycol.

Study on Preparation and Electrical Properties of Ba_(1.03)Ce_(0.8)Eu_(0.2)O_(3-α) Solid Electrolyte

Ba_(1.03)Ce_(0.8)Eu_(0.2)O_(3-α) solid electrolyte with nonstoichiometric composition was prepared by high temperature solid-state reaction. Phase composition, surface and fracture morphologies of the specimen were characterized by using XRD and SEM, respectively. Ionic conduction was researched by gas concentration cell, the performance of hydrogen-air fuel cell was measured in the temperature range of 600～1000 ℃, and compared them with those of BaCe_(0.8)Eu_(0.2)O_(3-α) and Ba_(0.98)Ce_(0.8)Eu_(0.2)O_(3-α). The results indicate that Ba_(1.03)Ce_(0.8)Eu_(0.2)O_(3-α) is a single-phase perovskite-type orthorhombic system. It is a pure proton conductor in the temperature range of 600～1000 ℃ in hydrogen atmosphere, and its proton conduction is superior to that of BaCe_(0.8)Eu_(0.2)O_(3-α) and Ba_(0.98)Ce_(0.8)Eu_(0.2)O_(3-α). It is a mixed conductor of oxide ion and electron hole in oxygen atmosphere. At 1000 ℃, the performance of the fuel cell in which Ba_(1.03)Ce_(0.8)Eu_(0.2)O_(3-α) as electrolyte is higher than that of BaCe_(0.8)Eu_(0.2)O_(3-α) or Ba_(0.98)Ce_(0.8)Eu_(0.2)O_(3-α).