Modified Ceria-Zirconia Fluorite-Like Catalysts for the Combustion of Methane

For dispersed ceria-zirconia-based solid solutions prepared via the polymerized complex method and annealed at 700℃, effects of bulk doping by Ca, Mn, Co, Bi or Nb cations and surface modification by Mn and Pt on their structural features, surface/bulk oxygen reactivity and catalytic activity in methane combustion are considered. With up to 20 mol% doping, a structural type of homogeneous solid solutions of anion-deficient fluorite with disordered anion vacancies is formed. Doping by transition metal cations or Pt increases the mobility and reactivity of the surface/bulk oxygen. A broad variation in specific rates of methane combustion for the studied systems was observed, suggesting structural sensitivity of this reaction. In general, there is no universal relationship between the oxygen mobility, the reactivity and the catalytic activity in methane combustion, which is explained by the factor of specific methane activation on surface active sites. For the Pt-promoted samples, Pt efficiency in methane activation depends on the Pt-support interaction, and the most favorable ones being mixed Pt/MnOx and Pt/NbOx clusters on the surface of the supports that exhibit high lattice oxygen mobilities.     

用遗传算法研究Con(n=3-60)团簇的结构特性

我们采用半经验的Gupta多体势结合遗传算法,系统地研究了Con(n=3-60)团簇的几何结构特性.我们发现在钴团簇的生长中存在一个类fcc构型与类Ih构型之间的竞争,从n=39开始,钴团簇呈现出明显的Ih生长模式.Con(n=3-60)团簇的幻数为13,19,23,38,55,结合钴团簇的平均最近邻原子间距和平均配位数,分析了钴团簇幻数序列存在的原因.我们发现团簇内部原子具有增强团簇对称性和加强团簇稳定性的显著作用.     

p型金属氧化物半导体场效应晶体管低剂量率辐射损伤增强效应模型研究

对一种非加固4007电路中p型金属氧化物半导体场效应晶体管(PMOSFET)在不同剂量率条件下的电离辐射损伤效应及高剂量率辐照后的退火效应进行了研究. 通过测量不同剂量率条件下PMOSFET的亚阈I-V特性曲线,得到阈值电压漂移量随累积剂量、退火时间的变化关系. 实验发现,此种型号的PMOSFET具有低剂量率辐射损伤增强效应. 通过描述H⁺在氧化层中的输运过程,解释了界面态的形成原因,初步探讨了非加固4007电路中PMOSFET低剂量率辐射损伤增强效应模型. 关键词： p型金属氧化物半导体场效应晶体管 60Co γ射线')" href="#">⁶⁰Co γ射线 电离辐射损伤 低剂量率辐射损伤增强效应     

Co(1,10-phen·)32+-KIO4-鲁米诺化学发光体系与应用

本文研究了Co(1,10-phen·)32+配合物对KIO4氧化鲁米诺所产生的强化学发光反应.以1,10-phen·为配位体时,Co(Ⅱ)的检出限为8×10-8g/L,工作曲线响应浓度范围在1×10-6~1×10-4g/L,测定1×10-4g/LCo(Ⅱ)离子的相对标准偏差为2.5%.配合物化学发光法检测啤酒、维生素B12针剂中微量Co(Ⅱ)可获得满意结果.     

Thermal behaviour of complexes of antipyrine derivatives II

Parent and mixed ligand complexes of cobalt(II) and copper(II) ions with N,N-bis-(4-antipyrylmethyl)piperazine or N,N-tetra(4-antipyryl-methyl)-1,2-diaminoethane or/and imidazole as ligand and ClO ₄ ^– or SCN^– as counterion were synthesised and their thermal behaviour was investigated.This work was performed in the framework of cooperation between the Hungarian Academy of Sciences and Romanian Academy and was supported financially, in part, by the Hungarian Scientific Research Foundation (OTKA T 029554).     

Comment on the analysis of angle-dependent X-ray magnetic circular dichroism in systems with reduced dimensionality

The magnetic dipole term T appearing in the X-ray magnetic circular dichroism (XMCD) spin sum rule can be eliminated from the analysis within the spin sum rule by angle-dependent XMCD spectroscopy if the effects of spin–orbit coupling are small so that T_x+T_y+T_z≈0. It is shown by the ab initio electron theory for the extreme case of a low-dimensional system, i.e., for a free-standing monatomic Co wire that this relation is strongly violated, indicating that the determination of T by the angle-dependent XMCD is possibly not very reliable for low-dimensional magnetic systems.     

Formation of Co ultrathin films on Si(1 1 1): Growth mechanisms, electronic structure and transport

The AES, EELS, AFM and resistance measurement investigations have been performed to determine the growth mechanism, electronic structure and resistance-thickness dependence of Co layers on silicon at the thickness range from submonolayer up to several monolayer coverage. These layers were obtained under UHV high-rate deposition with using re-evaporation of Co from a Ta foil. The layer-by-layer growth of Co on Si(1 1 1) with some light segregation of Si has been found on the AES data. An enlarged and reduced concentration of valence electrons in the interface Si layer at the thickness ranges 0-1 Å and in the Co film at d = 1-2 Å has been observed. Resistance measurement of the Co film showed a fast decrease of the resistance down to some value limited by quantum-size effect in accordance with the formation of a two-dimensional Co phase at d = 1-2 Å.     

Comparative Study of Aerobic Alkene Epoxidations Catalyzed by Optically Active Manganese(iii) and Cobalt(ii) Salen Complexes

A comparative study of aerobic alkene epoxidations in the presence of pivalaldehyde catalyzed by the optically active Mn(III)Salen and Co(II)Salen complexes has been performed. The nature of the asymmetric induction is discussed.     

Synthesis,structure, and biological properties of a Co(II) complex with tridentate Schiff base ligand

A new Co(II) complex of general formula [Co(L)₂] has been synthesized from a NNO tridentate Schiff base ligand, 2-[(piperidin-2-ylmethylimino)-methyl]-phenol (L). The title complex is characterized by elemental, spectroscopic, antibacterial, and single crystal X-ray structural studies. X-Ray crystallography reveals that the complex shows a distorted octahedral geometry around the Co(II) ion. The complex was tested against several bacteria and shows good antibacterial activities against almost all of the bacteria. The interactions of the title complex with calf thymus deoxyribonucleic acid (CT-DNA) have been investigated by electronic absorption and fluorescence spectroscopy, showing that the complex interacts with CT-DNA via partial intercalation. Thermogravimetric analysis (TGA) of the complex has also been reported and the result shows that the complex is thermally stable up to 134 °C.