Characteristic parameters of diffusive supersonic radiation transport in low density materials

Diffusive heat waves play an important role in radiation hydrodynamics. In low density material, it may be possible that the radiative energy flux dominates the material energy flux and thus energy flow can be determined. In this paper by means of a simple algebraic method, the expressions characterizing the condition of diffusion approximation and supersonic transport of heat wave are found. In this case, the ratio of the radiative energy flux to the material energy flux is directly proportional to the product of Mach number M multiplied by optical depth \tau. And it may also be expressed by radiation temperature heating material. The material density and length may be determined in order to achieve above-mentioned conditions when the driven temperature and duration are given.     

尿素加入量对水热合成法制备Mn取代六铝酸盐催化剂的影响

采用以尿素水解为基础的水热合成法制备了Mn取代的镧六铝酸盐催化剂.研究了尿素加入量对所制备催化剂的化学组成、相结构、孔结构及甲烷催化燃烧活性的影响.n(尿素)/n(M⁺)(其中M⁺为带单位正电荷的金属离子)为1.0时,Mn²⁺离子沉淀不完全,所得催化剂甲烷催化燃烧活性较低.n(尿素)/n(M⁺)增加到2.0时,Mn²⁺离子沉淀完全,催化剂中六铝酸盐相增加,平均孔直径增大,甲烷催化燃烧活性提高.n(尿素)/n(M⁺)再增加至4.0时,比表面积降低,六铝酸盐相减少,平均孔直径降低,甲烷催化燃烧活性下降.n(尿素)/n(M⁺)为2.0时,所制备的催化剂在780℃及反应生成水蒸汽下运行100h,催化剂比表面积及甲烷燃烧活性都保持稳定.     

玻璃基质微流控芯片的室温键合技术

芯片键合是微流控芯片加工的一个重要步骤.目前玻璃芯片的键合多采用高温键合技术(500~650℃).     

Adsorption Mechanisms of Mesoporous Adsorbents in Solutions

Sieve effect, compiexation, ionic exchange, electrostatic interaction, hydrogen bonding, hydrophobic interaction, and molecular recognition based on molecular imprinting are comprehensively discussed.     

Bifurcation of a periodic instanton and quantum－classical transition in the biaxial nano－ferromagnet with a magnetic field along hard axis

Crossover from classical to quantum regimes of the barrier transition rate in a biaxial ferromagnetic magnet with a magnetic field applied along hard anisotropy axis is investigated. We show that the type of action-temperature diagrams can he determined by counting the number of bifurcation points. The model possesses not only the known type I and Ⅱ, hut also the interesting type Ⅲ and Ⅳ of transition which do not occur in general.     

酸度及溶剂极性对两亲配体紫外-可见光谱的影响

研究了溶剂生和溶液的酸度对两亲配体Ｎ－十六烷基－８－羟基－２－喹啉甲酰胺（ＨＬ）紫外－可见光谱的影响。在碱性介质中,ＨＬ的吸收带＾１Ｂｂ、＾１Ｌａ和＾１Ｌｂ均产生红移;在酸性介质中,ＨＬ的吸收带不仅红移,而且＾１Ｌｂ带分开明为两个吸收峰。ＨＬ存在明显的浓度效应。非极性和弱极性溶剂对ＨＬ的紫餐可见光谱的影响服从Ｂａｙｌｉｃｓ方程;极性溶剂对ＨＬ的紫外可见光谱的影响服从ＭｃＲａｃ方程。     

Coverage-Dependent Behaviors of Vanadium Oxides for Chemical Looping Oxidative Dehydrogenation

Chemical looping provides an energy- and cost-effective route for alkane utilization. However, there is considerable CO₂ co-production caused by kinetically mismatched O²⁻ bulk diffusion and surface reaction in current chemical looping oxidative dehydrogenation systems, rendering a decreased olefin productivity. Sub-monolayer or monolayer vanadia nanostructures are successfully constructed to suppress CO₂ production in oxidative dehydrogenation of propane by evading the interference of O²⁻ bulk diffusion (monolayer versus multi-layers). The highly dispersed vanadia nanostructures on titanium dioxide support showed over 90 % propylene selectivity at 500 °C, exhibiting turnover frequency of 1.9×10⁻² s⁻¹, which is over 20 times greater than that of conventional crystalline V₂O₅. Combining in situ spectroscopic characterizations and DFT calculations, we reveal the loading–reaction barrier relationship through the vanadia/titanium interfacial interaction.     

Structure Dependence of Magnetic Properties for Annealed GaMnN Films Grown by MOCVD

GaMnN/GaN multilayers and conventional GaMnN single layers are grown by metal-organic chemical vapor deposition. Both kinds of samples show room-temperature ferromagnetism. After thermal annealing, the sample with GaMnN/GaN multilayer structure displays a larger coercivity and better thermal stability compared to the GaMnN single layer. The annealing effects on Vca related defects are observed from photoluminescenee measurements. Moreover, a different magnetic behavior is also found in the annealed GaMnN films grown on different （n-type GaN and p-type GaN） templates. These kinds of structure-dependent magnetic behaviors indicate that defects or carriers transformation introduced during annealing may have important effects on the electronic structure of Mn ions and on the ferromagnetism. Our work may be helpful for further understanding the origin of ferromagnetism in GaN-based diluted magnetic semiconductors.     

Ca$lt;sub$gt;2$lt;/sub$gt;Si（O$lt;sub$gt;4-$lt;i$gt;x$lt;/i$gt;$lt;/sub$gt;N$lt;sub$gt;$lt;i$gt;x$lt;/i$gt;$lt;/sub$gt;）：Eu$lt;sup$gt;2+$lt;/sup$gt;绿色荧光粉的制备及其发光性能

利用在Ca-Si-O干凝胶前驱体中添加Si₃N₄的方法于非还原气氛下合成了含N固溶体Ca₂Si（O_4-xN_x）：Eu²⁺绿色荧光粉. 通过X射线衍射仪、扫描电子显微镜以及荧光分光光度计分别分析了产物的物相结构、颗粒形貌和发光性能. 结果显示,Si₃N₄与前驱体的混合物在非还原气氛（纯氮气）下于1100℃焙烧后获得含N固溶体Ca₂Si（O_4-xN_x）：Eu²⁺荧光粉,特别是其中Eu³⁺被还原为Eu²⁺,产物的晶体结构与βup -Ca₂SiO₄相一致. Ca₂Si（O_4-xN_x）：Eu²⁺能够被270–400 nm 范围内的紫外线有效激发,其发射光谱呈宽带发射. 随着N含量的增加,发射峰出现一定程度红移（501–504 nm）,而且发光强度显著提高. 当Eu²⁺浓度为0.25 mol%时发光强度达最大值,浓度超过0.25 mol%时,发光强度显著降低,出现浓度猝灭 效应. 关键词： 白光LED 荧光粉 溶胶凝胶法 3N₄')" href="#">Si₃N₄     

在LiCl-KCl-AlCl3熔盐中直接电化学还原Sm2O3及Al-Sm合金的形成

在803 K LiCl-KCl熔盐中, 研究了通过添加助剂AlCl₃直接电化学还原Sm₂O₃和Al-Sm合金的形成。以SmCl₃为原料作为参照, 采用循环伏安和方波伏安方法, 研究了Sm₂O₃在LiCl-KCl-AlCl₃熔盐体系中的电化学行为。通过对比发现在两个体系中, 峰的数量和位置基本一致, 这说明在LiCl-KCl熔盐中, 加入AlCl₃之后, 可以将Sm₂O₃有效氯化。计时电位结果表明, 当阴极电流比-139.8 mA·cm^-2更负时, Al和Sm共同还原。为了提取Sm, 采用恒电流从LiCl-KCl-AlCl₃-Sm₂O₃熔盐中电解得到Al-Sm合金样品, 并进行XRD表征, 结果表明可以通过调节AlCl₃和Sm₂O₃的浓度得到不同相的Al-Sm合金。