基于代码重用C++类的设计与使用

介绍了采用模板和继承方法设计可重用C++类的方法,探讨了采用继承和模板的区别.介绍了重用C++类时的方法和应注意的问题.     

无机纳米管材料合成进展

无机材料的微观结构决定了材料的许多特性,如传输行为、催化活性、分离效率、粘附、储存和释放动力学。具有管状结构纳米尺度的材料由于其特殊的结构及由此带来的特殊性能正成为一个令人兴奋的化学研究领域。文章综述了近年来无机纳米管材料的合成途径和进展。     

Simultaneous deposition of Ni nanoparticles and wires on a tubular halloysite template: A novel metallized ceramic microstructure

Tubular halloysite can be used as a template to fabricate a novel metallized ceramic microstructure through electroless plating. Reduction of Pd ions by methanol is conducted to initiate Ni plating. There is a simultaneous deposition of Ni nanoparticles on the outer surface and discontinuous wires in the lumen site of the halloysite template obtained. The different deposition could be caused by the different composition distribution of ferric oxide impurity in the wall due to the isomorphic substitution during the formation of halloysite template. Its magnetic property is mainly attributed to the Ni nanoparticles, not the wires. The metallized ceramic microstructure has the potential to be utilized as a novel magnetic material.     

Model-free kinetics applied to regeneration of coked alumina

Thermogravimetry is proposed to study the alumina catalyst regeneration deactivated by coke, after being used in the transformation of styrene in a fixed bed continuous flow reactor. The model-free kinetic approach has been applied to data for the thermal oxidation of carbonaceous deposits on the catalyst. The activation energy (E) was calculated as a function of a (conversion) and T (temperature), by using Vyazovkin model-free kinetic method, allowing to estimate time required to remove coke at a given temperature. This revised version was published online in August 2006 with corrections to the Cover Date.     

Influence of Pore-expansion Agent on the Structure and Performance of Activated Alumina Synthesized from Waste Aluminum Sludge

1 INTRODUCTION The reactivity of activated alumina adsorbent is closely related to its specific surface area: the larger the specific surface area, the better its activity and adsorbent capability are. However, in reality, the prac- tically available specific surface area or effective spe- cific area has relationship with its pore structure[1]. Since many reactant molecules are difficult to enter the pores to react with whose radius is shorter than certain critical value, the increase of p…     

含吡啶环系西佛碱大环配合物和氮杂大环自由配体的合成

2,6-二羟甲基吡啶(1)经活性MnO_2氧化得到2,6-二甲酰基吡啶(2)。邻硝基苯酚与N-取代的二(氯乙基)胺在DMF溶液中反应,得到N-取代的1,5-二(邻硝基苯氧基)-3-氮杂戊烷(3a～3c),再经水合肼/Raney Ni还原,获得N-取代的1,5-二(邻氨基苯氧基)-3-氮杂戊烷(4a～4c)。利用Ba~(2 )作为模板离子,(2)分别与(4a～4c)反应,合成了一类新的含吡啶环系西佛碱大环配合物Ⅰ～Ⅲ,配合物Ⅰ、Ⅲ经与NaBH_4的乙醇溶液还原解络,得到氮杂大环自由配体Ⅳ和Ⅴ。所有西佛碱大环配合物和氮杂大环自由配体均经元素分析、IR、~1H NMR、MS等证实了它们的结构和组成。     

Gas Phase Catalysis by Metal Nanoparticles in Nanoporous Alumina Membranes

Nanoporous alumina membranes, loaded with palladium and ruthenium nanoparticles of various size, were used for gas phase hydrogenation of 1, 3‐butadiene and for oxidation of carbon monoxide, respectively. Those membranes contain 10⁹ ‐ 10¹¹ pores per cm², all running perpendicular to the surface. Membrane discs of 20 mm in diameter and only 60 μm thick, incorporated in a reactor in which the reactants can be pumped in a closed circuit through the pores, turned out to very actively catalyze hydrogenation of butadiene (Pd) and oxidation of CO (Ru). The activity of the Pd catalysts depends characteristically on the particles size, the gas flow, and of the educts ratio. As could be expected, larger particles are less active than smaller ones, whereas increasing gas flows in case of hydrogenation accelerates the reactions. Excessive hydrogen reduces selectivity with respect to the various butenes, but favours formation of butane.     

Approaching supramolecular functionality

Functional molecules require a high degree of complexity which is difficult to achieve by covalent synthesis. This article discusses supramolecular approaches to the creation of larger architectures through noncovalent bonds, self-assembly, and template strategies. It highlights selected examples for the structural and conformational control of function and attempts to identify difficulties and challenges which may arise in future.     

Si-tolerance of iron doped Pt/alumina catalyst in the total oxidation of VOC

Summary In the present study the effects of addition of iron on the catalytic activity and Si tolerability of Pt/g-Al₂O₃in the total oxidation of volatile organic compounds were investigated. Preliminary results showed that there is a noticeable improvement effect on Si-tolerance of catalyst, particularly for short term poison exposure. Bulk analysis of deposited silicon on the catalyst surface indicated that both Pt/g-Al₂O₃and iron-doped pellets had roughly the same silicone uptakes. Deactivation of catalyst was reversible and much faster for iron doped sample. The promoting effects of iron were related to its electronegativity and, to blocking of fewer Pt sites when iron is present at the surface of the catalyst.     

Y2O3, La2O3, Sm2O3对氧化铝瓷烧结及力学性能的影响

研究了3种稀土氧化物对氧化铝陶瓷烧结性能和力学性能的影响.结果表明 含Y2O3,La2O3,Sm2O3的添加剂促进了氧化铝瓷的烧结,提高了氧化铝瓷的力学性能.Y2O3和Sm2O3掺量为0.50%,La2O3掺量为0.75%时氧化铝瓷在1600或1620 ℃保温2 h烧结,相对密度达98.9%以上,强度超过439 MPa,断裂韧性达5.15 MPa·m1/2以上.微观结构分析表明,Y2O3,La2O3,Sm2O3抑止氧化铝晶粒生长,细化晶粒,使晶粒尺寸较均匀形成致密化结构.