Surface chemistry and catalytic activity of Ni/Al2O3 irradiated with high-energy electron beam

The radiation effects induced effects by electron beam (EB) treatment on the catalytic activity of Ni/γ-Al₂O₃ were studied for the carbon dioxide reforming of methane with different EB energy and absorbed radiation dose. Transmission electron microscope (TEM), X-ray diffraction (XRD) and X-ray photoelectron spectroscopy (XPS) were used to determine the change in structure and surface states of Ni/γ-Al₂O₃ catalyst before and after the EB treatment. Higher energy EB treatment is useful for increasing the proportion of the active sites (such as Ni⁰ and NiAl₂O₄-phase) on the surface. The increase of Ni/Al-ratio indicates that the Ni dispersion on the surface increased with the EB-treatment, resulting in an increase of the active sites, which leads to improving the catalytic activity. XPS measurement also showed a decrease of the surface carbon with EB dose. The maximum 20% increase in the conversion of CO₂/CH₄-mixture into CO/H₂ gas was observed for the catalyst treated with 2 MeV energy and 600 kGy dose of EB relative to untreated.     

TOPOLOGICAL STRUCTURE OF THE SINGULAR POINTS OF THE THIRD ORDER PHASE LOCKED LOOP EQUATIONS WITH THE CHARACTER OF DETECTED PHASE BEING g(φ)=(1+k)sinφ/(1+kcosφ)

In this paper, we study the topological structure of the singular points of the third order phase locked loop equations with the character of detected phase being g(φ)=(1+k)sinφ/1+kcosφ.     

Approximate expressions of determining the double layer energy and force of interaction between two charged colloidal spheres

The approximate expressions have been obtained to calculate the electrical double layer energy and force between two spherical colloidal particles based on the improved Derjaguin approximation. Results for identical spheres interacting under constant surface potential, constant surface charge are given. Comparison of present results with numerical results calculated by Carnie and Chan is made. The expressions are found to work quite well for the constant surface potential case, and for the constant charge case, we make correction for the expressions. The results given are satisfactory providedkh0.4.     

巯基钴卟啉自组装膜的表征及催化性能

用自制的新型尾式巯基钴（Ⅱ）卟啉在金电极上制成自组装单分子膜，并用ＸＰＳ，ＳＥＭ和电化学的方法进行了表征。该膜对抗坏血酸具有良好的催化作用，其氧化过电位较裸金电极上降低了１４０ ｍＶ，响应电流与抗坏血酸（ＡＡ）的浓度在 ７．８ × １０－５ｍｏｌ／Ｌ～１．０×１０－２ｍｏｌ／Ｌ的范围内具有良好的线性关系，相关系数为 ０．９９８１；检测下限为 １．３ × １０－８ｍｏｌ／Ｌ（富集 １０ｍｉｎ）。     

Magnetic Fe nanoparticle functionalized water-soluble multi-walled carbon nanotubules towards the preparation of sorbent for aromatic compounds removal

Magnetic Fe nanoparticle functionalized water-soluble multi-walled carbon nanotubules (MWNTs) were prepared, characterized and used for the removal of aromatic compounds in water and re-use.     

平板型高电位胶粒双电层的相互作用

利用线性迭加法,提出了平行平板型高电位颗粒之间的弱相互作用的近似表达式.结合文献[3]给出的强相互作用表达式,对高电位平行平板型颗粒的相互作用给出了完整的描述,和精确数值解吻合相当好.强弱相互作用的接合点在κh=4,误差在接合点处最大,～10％.根据Derjaguin法和改进的Derjaguin法,求出了高电位球颗粒在恒电位条件下的相互作用能.     

具有鉴相特性g()=(1+k)sin()/1+kcos()的三阶锁相环路方程奇点的拓扑结构

本文研究了具有鉴相特性g()=((1+k)sin())/(1+kcos())的三阶锁相环路方程奇点的拓扑结构.     

PrCl3-BaCl2-LiCl三元体系相图的研究

本文借助于DTA与X射线结构分析研究了PrCl_3-BaCl_2-LiCl三元体系相同。发现本体系内有对应于PrCl_2、α-BaCl_2、β-BaCl_2、LiCl和Ba_2PrCl_3的五个液相面、六条二次结晶线、一个三元低共熔点E(72.1wt%PrCl_3,2.8wt%BaCl_2,25.1wt%LiCl;441℃)和三元转熔点P(62.5wt%PrCl_3,12.5wt%BaCl_2,25.0wt%LiCi;490℃)。同时发现有一固相下形成的不稳定化合物Y(430℃分解)。     

气相色谱/负化学电离源质谱法测定底泥中的有机氯农药

建立了气相色谱/负化学电离源质谱(GC-NCI-MS)法测定底泥中24种有机氯农药(OCPs)残留的方法.样品采用索氏提取、硅胶/氧化铝复合柱分离纯化,p,p'DDT、o,p'-DDT采用外标法定量,其余的有机氯农药均采用内标法定量.同时,对气相色谱/负化学电离源质谱(GC-NCI-MS)法与气相色谱/电子轰击离子源质谱(GC-El-MS)法分析有机氯农药残留的比较发现,除DDTs类农药NCI源的响应值低于或等于EI源的响应值之外,其余有机氯农药的NCI源的响应值均高于EI源的响应值.3个平行基质土样本加标验证方法回收率,回收率在80%～101%之间,相对标准偏差(RSD)为4.1%～16.1%;方法检出限(LOD)为0.2～10pg/g.太湖底泥样品巾的六氯苯、HCHs、DDTs和有机氯农药总量测定的结果分别为0.04～6.24、0.07～4.20、0.14～8.53和0.43～11.59 ng/g.     

RESEARCH OF THE PERIODIC SOLUTION FOR A CLASS OF NONLINEAR DIFFERENTIAL EQUATIONS

ＲＥＳＥＡＲＣＨＯＦＴＨＥＰＥＲＩＯＤＩＣＳＯＬＵＴＩＯＮＦＯＲＡＣＬＡＳＳＯＦ　ＮＯＮＬＩＮＥＡＲＤＩＦＦＥＲＥＮＴＩＡＬＥＱＵＡＴＩＯＮＳＲＥＳＥＡＲＣＨＯＦＴＨＥＰＥＲＩＯＤＩＣＳＯＬＵＴＩＯＮＦＯＲＡＣＬＡＳＳＯＦＮＯＮＬＩＮＥＡＲＤＩＦＦＥ...