Surfactant-free cellulose filaments stabilized oil in water emulsions

Cellulose - There has been significant interest over recent years in the production and application of sustainable and green materials. Among these, nanocellulose has incurred great interest...     

4-卤代苯甲酸铽配合物荧光性能的研究

以4-氯苯甲酸(4-ClBA)、4-溴苯甲酸(4-BrBA)和4-碘苯甲酸(4-IBA)为配体合成了三种4-卤代苯甲酸铽的稀土配合物Tb(4-ClBA)3,Tb(4-BrBA)3和Tb(4-IBA)3,紫外可见光吸收光谱表明,相同摩尔浓度的Tb(4-IBA)3的紫外吸收最强,Tb(4-BrBA)3的紫外吸收强度次之,Tb(4-ClBA)3的紫外吸收最弱,而荧光发射光谱表明,Tb(4-IBA)3和Tb(4-BrBA)3的荧光发射强度远小于Tb(4-ClBA)3的.从配体的结构及配体能级、稀土离子Tb3+能级、配体到稀土离子之间的能量传递等角度对该试验结果进行了分析探讨,结果表明苯甲酸对位的碘原子、溴原子和氯原子与苯环上的碳原子所形成的碳卤键热振动的不同是造成三种稀土配合物荧光强度差别较大的本质原因.     

Effects of preparation conditions of Au/FeO_x /Al_2O_3 catalysts prepared by a modified two-step method on the stability for CO oxidation

Composite oxide FeO x /Al 2 O 3 -supported gold catalysts were prepared by a modified two-step method. The effects of preparation conditions on the initial catalytic activity and long-time stability were studied for CO oxidation. XRD, XPS and in situ FTIR were employed to investigate the state of FeO x and the species on the catalyst surface. The results showed that Au/FeO x /Al 2 O 3 catalysts prepared by this method exhibited high activity and high stability in a wide pH value range. Calcination pretreatm...     

金溶液pH值及浸泡处理对Au/Al2O3催化剂上CO氧化反应活性的影响

 采用阴离子浸渍法制备了Au/Al2O3催化剂,考察了溶液pH值及浸泡处理对催化剂上CO氧化反应的影响. 结果表明,催化剂的活性随着浸渍液氯金酸溶液pH值的升高而升高. 对于经300 ℃下H2还原处理的Au/Al2O3催化剂,无论用水浸泡还是用氨水浸泡,室温下CO转化率均可达到100%, 且催化剂具有良好的稳定性. 用氨水浸泡的催化剂经氧化处理后依然保持高活性,但用水浸泡的催化剂活性大幅度下降. XPS结果表明,用氨水浸泡的Au/Al2O3催化剂表面含有Al, O, C, N, Na和Au原子,但没有Cl原子存在. 这说明用氨水浸泡催化剂可有效除去Cl-离子而提高其催化活性.     

表面活性剂从碱性氰化液中萃取金

溶剂萃取法从碱性氰化液中提取金的工艺相对于传统锌置换法和活性炭吸附法具有潜在的优势,因而备受青睐。本文综述了近几年来从碱性氰化液中溶剂萃取金的研究进展。文中对表面活性剂/改性剂萃取Au(Ⅰ)的机理、萃取及反萃取行为进行了总结,报道了表面活性剂种类、改性剂种类、稀释剂以及盐析剂等各种因素对萃取过程的影响。同时,在萃取机理方面,提出一种基于氢键的超分子萃合物模型,在反萃取方面,介绍了阴离子交换法、转化还原法及直接电解有机相3种方法。     

The Study of MMW and MW Attenuation Considering Multiple Scattering Effect in Sand and Dust Storms at Slant Paths

The influence of sand and dust storms on modern MMW and satellite communication systems reliability have been paid more attention to. The attenuations induced by sand and dust storms are estimated by means of Mie-theory and Rayleigh approximation, in the case of the tenuous distribution of particles. With the particle density increasing, however, these method become inadequate, the multiple scattering effects then become dominant for attenuation estimation. The attenuations considering multiple scattering effects are estimated by Monte-Carlo and four fluxes method at horizontal paths. At slant paths, based on multi-layer media model, the attenuations considering multiple scattering effects are calculated by layered Monte-Carlo method at 100, 37, 24, and 14GHz. It is shown that the multiple scattering effects should be considered at the attenuation prediction in the sand and dust storm, which the visibility is about 0.5km and smaller than 0.5km and frequency is about 20GHz. Above 30GHz, the multiple scattering effects due to sand and dust particles should be considered, as visibility is about 1km and smaller than 1km at slant paths.     

中红外光纤技术用于腮腺肿瘤诊断的研究

采用傅里叶变换红外光谱法与中红外光导纤维联用技术对１１例肿瘤，７例正常腮腺和１例舍格伦综合症的红外光谱进行了对比研究。结果发现正常腮腺和舍格伦综合症的红外光谱很相似，而与肿瘤的光谱存在着明显差别，同时也观察到良性与恶性肿瘤的光谱在若干波段处也有所不同．     

Interactions between metal ions and carbohydrates. Coordination behavior of neutral erythritol to Ca(II) and lanthanide ions

The study of the sugar-metal ion interactions remains one of the main objectives of carbohydrate coordination chemistry because the interactions between metal ions and carbohydrates are involved in many biochemical processes. This paper presents a comparison of coordination structures of erythritol with alkaline-earth-metal and lanthanide chloride and nitrate in the solid state using FT-IR and X-ray diffraction. Neutral, nondeprotonated erythritol (E) reacts with CaCl(2) to give three CaCl(2)(-)erythritol (CaE(I), CaE(II), CaE(III)) complexes, showing that three of the five general features of calcium-carbohydrate complexes deduced in the reference encounter contrary examples. Different coordination structures have been observed for calcium and lanthanide chloride and nitrates. The coordination of carbohydrates to metal ions is complicated, and erythritol, chloride ions, nitrates, water molecules, and ethanol (crystallization medium and reaction solvents) have the chance to coordinate to metal ions. IR spectral results show that different lanthanide ions, from LaCl(3) to TbCl(3), have similar coordination structures with erythritol. The results show that erythritol can act as two bidentate neutral ligands (CaE(I), CaE(II), CaE(III), CaEN, PrE, NdE) or as a three-hydroxyl donor (NdEN). The IR results are consistent with the crystal structures.     

Fractal phenomena in molecular mechanics calculation

It is proposed that in molecular mechanics calculation points belonging to various stable or meta-sta-ble conformtrs are mixed up and form fractal structures in conformation space.The calculation results show the following two phenomena:(i)Two levels of structure with fractal feature were observed.Around the conformer without mirror symmetry points belonging to the conformer and its enantiomer are mixed up and form the first level of fractal structure; on the boundary of the attractive basin o{ each atlractor,points belonging to different attractors form the second level of fractal structure.(ii) The variation of molecular mechanics parameters will influence the structure and area of each attractive basin significantly The above phenomena may become the basis of a new method for solving the troublesome multi-minimum-point problem in molecular mechanics calculation.