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171.
The radio-voltaic effect is investigated to be applied radioisotopic batteries in this work. The collection rates of the electron-hole pairs are 94 percent for the alpha particles emitted by239Pu source and 65 percent for the beta particles emitted by90Sr-90Y source. The maximum energy conversion efficiency got by the silicon element is about 16%. A prototype radioisotopic battery with147Pm beta sources is constructed. Its maximum short-circuit current and off voltage are about 2 A and 190 mV respectively. The experimental data suggest that the life of the prototype battery may be more than three years.  相似文献   
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SYNTHESIS OF SODALITE BY DRY POWDER METHOD   总被引:1,自引:0,他引:1       下载免费PDF全文
用新颖的干粉方法合成系列沸石的研究已从五元环沸石延伸到具有四元环和六元环的方钠石。本研究运用干粉方法在Na2O-SiO2-Al2O3混合物中分别以乙醇胺和乙二胺-氟化物为模板,合成出了方钠石。有机模板剂以吸附态模板方式进入体系。用XRD数据、扫描电镜图及红外光谱测试结果对实验产品做了表征。结果表明,干粉体系制备的方钠石的晶胞参数小于水热体系和非水体系合成的方钠石的相应值。而以乙醇胺为模板制备的方钠石与以乙二胺-氟化物为模板的样品比较,后者具有较快的晶化速度、较小的晶胞体积和晶粒  相似文献   
177.
合成了二安替比林基-4-羟基苯基甲烷(DApHM),研究了它与铬(Ⅵ)的显色反应,建立了两个测定铬(Ⅵ)的新体系.在Mn(Ⅱ)和磷酸存在下,DApHM与 Cr(Ⅵ)反应生成橙红色产物,λ_max为435nm.CTMAB和Tween-80对该体系有明显增敏效果,其中CTMAB-DApHM-Cr(Ⅵ)体系ε为1.0 ×10~6;Tween-80-DApHM-Cr(Ⅵ)体系ε为6.9×10~5.Cr(Ⅵ)量在0.1~0.7μg/25mL间符合比尔定律.用于电镀废液和自来水中Cr(Ⅵ)的测定,结果满意.  相似文献   
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The adsorption heat of the stoichiometric displacement process for the adsorption of a solute in a liquid-solid system was investigated. On the basis of the SDM-A and the rule of the additivity of energy, an expression which describes the dependence of the adsorption enthalpy on the nature and concentration of the solute, and on the solvent and adsorbent, was derived. The adsorption heat determined for the solute with the traditional method can be divided into two independent fractions, relating to the adsorption of the solute and to the desorption of the solvent. Experimental data on both isotherms from the literatures and precise calorimetry were used to test the adsorption heat and its fractions computed quantitatively via the equations presented in this study, and a satisfactory degree of conformity between them was obtained. Supported by the Natural Science Foundation of Shaanxi Province in China.  相似文献   
179.
Density-functional theory with generalized gradient approximation for the exchange-correlation potential has been used to calculate the lowest-energy geometries and electronic structure of neutral gallium clusters containing up to 26 atoms. Harmonic vibrational frequency analysis is undertaken to assure that the lowest-energy geometries are real local minima. With increasing cluster size, we find that the gallium clusters tend to adopt compact structures. The structures comprise triangular units that connect each other with different dihedral angles. The lowest-energy structure can be obtained by capping an atom on the structure of smaller one. The capping site occurs at a site where interactions with more atoms are available. The binding energy evolves monotonically with size, but Ga(8), Ga(14), and Ga(20) exhibit particularly higher stability. Except Ga(2) and Ga(4), all even-numbered gallium clusters we studied are closed-shell singlet states with a substantial highest occupied and lowest unoccupied molecular orbitals gap. The odd-numbered clusters are open shell with a small gap. The size dependence of cluster's ionization potentials and electron affinities is discussed and compared with available experiment.  相似文献   
180.
Emmert GL  Cao G  Duty C  Wolcott W 《Talanta》2004,63(3):675-682
The objective of this study was to develop and evaluate a supported capillary membrane sampling-gas chromatography method for the analysis of trihalomethanes (THMs) in drinking water. The effects of experimental parameters, such as flow rate of carrier gas, water temperature, ionic strengths of solutions and transfer line temperature on the system performance were investigated. The results of method detection limit and accuracy and precision studies are reported.  相似文献   
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