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161.
王来军  李伟  张明慧  陶克毅 《催化学报》2003,24(11):816-820
 采用诱导沉积法及粉末化学镀法分别制备了纯态NiB及负载型NiB/TiO2非晶态合金催化剂.用XRD,ICP,SEM,TEM和DSC等手段对催化剂的物性及TiO2载体与NiB非晶态合金之间的相互作用进行了表征,考察了非晶态合金的结构、组成、形貌和热稳定性,并将其用于环丁烯砜加氢反应中.结果表明,相对于NiB而言,NiB/TiO2催化剂具有优良的热稳定性和催化活性,这缘于NiB和TiO2载体之间的相互作用及载体的分散作用.  相似文献   
162.
氢化物发生石墨炉原位富集直接测定高温镍基合金中碲   总被引:5,自引:0,他引:5  
通过选择碲的氢化物发生条件,克服了高含量镍对碲的干扰,把氢化物富集在涂钯石墨管里,然后再原子化,成功地测定了高温镍基合金中碲。  相似文献   
163.
Crystallization of non-solvated aluminum hydride from a diethyl ether-benzene mixed solvent was studied. The desolvation of AlH3·(Et2O)x etherate in solution and the crystallization of α-AlH3 during polythermal heating of the solution occur only in the presence of ≥10 wt.% LiAlH4. The process is multistage, and the crystallization begins with the formation of the AlH3·0.25Et2O solvate, which recrystallizes in the solid phase into γ-AlH3 and then α-AlH3. Four crystalline modifications of aluminum hydride were characterized by X-ray diffraction and electron microscopy. Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 7, pp. 1259–1265, July, 2007.  相似文献   
164.
Progression studies have been followed from Cu(111)‐ and Cu(100)Sn binaries to Cu(111)‐ and Cu(100)SnSb ternary‐alloy systems under the same experimental conditions. The segregation behaviour of Sn in the two orientations are explained. It is found that the kinetic segregation profiles of Sn in the ternary alloys shift to lower temperatures as compared to that in the binary. The Sn profile shift is mainly due to the decrease in the activation energy of Sn in the ternary systems. For a particular Cu orientation, the other segregation parameters that the Sn profiles depend on, like the pre‐exponential factor, segregation energy and the interaction coefficient, are found to be the same in the two systems. There is also a change in the equilibrium segregation profiles of Sn. In the ternary system, site competition between Sn and Sb causes the Sn to suffer exponential desegregation and eventual displacement from the surface. Copyright © 2006 John Wiley & Sons, Ltd.  相似文献   
165.
微量稀土对超导稳定化基体铜材的性能和组织的影响   总被引:4,自引:0,他引:4  
研究了微量稀土元素对铜的机械性能、导电性和组织的影响,在铜中加入微量钇、钕、镝、铒和富铈混合稀土后,使铜的抗拉强度有所提高,并保持良好的塑性和导电性。  相似文献   
166.
合成了两个酰腙类荧光探针1和2,在DMSO-H_2O(7∶3,体积比)体系中,两者分别在478 nm和460 nm处对Al~(3+)具有较好的荧光选择识别作用。Job's法、核磁滴定、质谱分析表明,探针1和2与Al~(3+)的配位比均为1∶2,且对Al~(3+)的检出限分别为9.58×10~(-8) mol/L和6.52×10~(-8) mol/L。同时提出了探针1和2对Al~(3+)的荧光传感机理。实际应用研究表明,探针1和2可用于河水和自来水中一定浓度范围内Al~(3+)的检测。  相似文献   
167.
《Electroanalysis》2003,15(17):1397-1402
A new analytical procedure for the simultaneous determination of aluminum(III) and iron(II) in two kinds of dialysis fluids (peritoneal and hemodialysis fluids) by differential pulse adsorptive stripping voltammetry (DPAdSV) is described. The voltammetric measurements were performed using, as working electrode, a stationary mercury electrode, and a platinum electrode and a Ag|AgCl|KCl(sat.) electrode as auxiliary and reference electrodes, respectively, employing acetate buffer solutions at different pH as supporting electrolyte. As complexing agents, Solochrome Violet RS, Palatine Chrome Black 6BN, Chromazurol S and Eriochrome Black T were employed. For both elements, the accuracy, expressed as relative recovery R%, was very satisfactory being in the range 94–105%, the precision as repeatability, expressed as relative standard deviation sr%, was lower than 6%, while the limits of detection were of the order of a few units of μg/L. The analytical voltammetric procedure has been validated by comparison with spectroscopic (graphite furnace atomic absorption spectroscopy, GFAAS) measurements.  相似文献   
168.
Various aluminum alkoxide precursors have been used for the preparation of boehmite by hydrothermal assisted sol-gel processing. The coordination status of aluminum in solution for all precursors employed for the preparation of boehmite phase was determined by 27Al NMR and correlation between coordination status of aluminum atoms of precursors and development of boehmite phase has been investigated. Hydrothermal assisted hydrolysis of aluminum alkoxides where the aluminum atoms are four or five coordinated in solution resulted in the formation of boehmite. In contrast, hydrothermal hydrolysis of aluminum alkoxides where the aluminum atoms are six coordinated resulted in the formation of amorphous gel. Development of boehmite phase by hydrothermal hydrolysis of aluminum alkoxides at various temperatures was pursued by X-ray diffraction (XRD) and Fourier Transform Infrared (FTIR) spectroscopy.  相似文献   
169.
从氨性柠檬酸溶液中电沉积Ni-Mo的机理研究   总被引:6,自引:1,他引:6  
含钼大于约27%(质量分数)Ni-Mo合金,具有较高的耐蚀性,特别是在盐酸和硫酸溶液中,其耐蚀性优于SUS304不锈钢[1].因此,人们对该种合金的电沉积进行了广泛的研究[1-4].对合金共沉积机理也作了一定的研究.一般认为,钼不能单独进行电沉积,但它可以同铁族元素共沉积[5].对钼与铁族元素的共沉积机理,人们已提出了几种假设.一般认为[3],钼可能是多步还原,即六价钼首先被电化学还原成低价钼化合物,而后由吸附在诱导金属(铁族元素)上的原子氢进一步还原成合金中的零价钼,为了进一步弄清Ni-Mo合金的共沉积机理,本…  相似文献   
170.
The humid air induced processes of embrittlement of the Sn–Al alloy and hydrogen emission have been investigated. Using the secondary-ion mass spectrometry, X-ray, scanning electron microscopy and energy-dispersive X-ray spectrometry techniques it was found that the brittleness is caused by a failure of phase adhesion due to accumulation of hydrogen and formation of oxidized layers on phase boundaries during contact of the alloy with water vapour. Specific physical and electrochemical properties of the Sn/Al phase boundary satisfy conditions for the formation of atomic hydrogen and its reaction with Sn. Electrochemical corrosion plays an important role at the stage of formation of atomic hydrogen. The penetration of hydrogen and its accumulation in the bulk of the alloy is due to the high energy of the phase boundary and the low energy of formation of unstable tin hydride. Electronic Publication  相似文献   
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