希土元素

希土元素在门捷列夫的周期系中自成一族。由于钇(у,原子序数39,原子量88.92)和钪(Sc,原子序数21,原子量45.10)的化学性质与此族元素相近,所以也归属于这一族。如果想把57号到71号元素与其他希土元素分开自     

色谱交点在失活催化剂研究中的应用 Ⅰ.苯-催化裂化衰化系列催化剂体系

测定了苯在五种积炭量不同的催化裂化衰化系列催化剂上的保留体积,发现它们的logV_g对1/T直线有一共同交点。这是吸附色谱中同一吸附剂上吸附质为同系物时存在色谱交点的延伸。这是将色谱交点规律应用于失活催化剂研究的新探索。     

A Density Functional Theory Study on Electronic Structure and Second—order Nonlinear Optical Properties of Some Push—Pull Molecules

Time-dependent density-functional theory(TDDFT)has been applied to calculate the electronic structure and second-order nonlinear optical(NLO) properties of some organic molecules.The two-dimensional(2-D)charge transfer charateristics of calculated molecules were studied and compared with corresponding experimental results.All the theoretical results agree well with the measurement.For 2-D molecule with two-fold symmetry,the dominant charge transfer is off-diagonal,while for three-fold symmetry 2-D molecule,the dominant charge transfer is not only between branches and central group but also among branches.     

乙烯在纳米催化剂InVO4-TiO2上的可见光降解

The InVO₄-TiO₂ nano-crystalline photocatalyst was prepared by sol-gel method and characterized by DRS, FTIR, Raman and XRD. The photocatalytic activities of the prepared sample were investigated by photocatalytic degradation of ethylene in the gaseous phase under visible light irradiation (λ>450 nm). The results indicate that both of pure TiO₂ and InVO₄ or their simple mixture show no photocatalytic activities for degradation of ethylene under visible light irradiation. However, as-synthesized InVO₄-TiO₂ catalyzes the degradation of ethylene into CO₂ under visible light irradiation. In addition, the interaction between InVO₄ and TiO₂ results in some structural distortion to all the crystal forms of TiO₂ in as-synthesized catalyst InVO₄-TiO₂.     

Synthesis,Single-crystal Structure,and Computational Studies of a Yavapaiite Structure Compound:Pb(Sb_(0.5)Fe_(0.5))(PO_4)_2

The single crystals and powder of a Yavapaiite Structure phosphate,namely,PbSb_(0.5)Fe_(0.5)(PO_4)_2,were synthesized by solid state method and characterized by X-ray single-crystal diffraction and powder diffraction.The title compound crystallizes in the monoclinic system,space group C2/c(No.15) with a = 16.716(4),b = 5.186(7),c = 8.130(2) ?,β = 114.93(6)o,Z = 4,R(I 2s(I)) = 0.0430,R indices(all data) = 0.0460,and T = 293(2) K.The title compound belongs to the Yavapaiite Structure A(Ⅱ)M(Ⅳ)(PO_4)_2 compounds,and the Sb1 atom and Fe1 atoms occupy the same site(M) and their occupancy factors are refined to be 0.5 and 0.5 having a sum occupancy factor of 1.0.Its structure consists of [M(PO)_4]_2 nn layers running parallel to the(b,c) plane built up of cornerconnected MO_6 octahedra and PO_4 tetrahedra.Additionally,the calculations of energy band structure,and density of states have been performed with the density functional theory method.The studies of computational calculation and UV experimental results show that the new compound is an indirect band-gap insulator.     

两种测定果汁中钾磷含量方法的比较与分析

采用微波消解-等离子体发射光谱法同时测定果汁中K、P含量,优化了实验所需的各种条件。与国家标准方法湿法消解-分光光度法的测定结果作了实验比较,结果表明本实验方法更简单、高效,节省了样品的前处理时间,减小了最终结果的误差。该法灵敏度高、线性范围宽、加标回收率高,结果令人满意。     

KBA显微镜成像系统的成像模拟及X光成像实验的研究

KBA显微镜是一种非轴对称、非共轴的掠入射成像系统。其结构复杂,调节精度要求很高,在实际成像实验操作中难以掌握其成像特性。利用光学设计软件模拟其成像,对系统的调节和成像分析提供有益的参考。利用光学设计软件ZEMAX模拟了KBA显微镜对点源的成像过程,给出了KBA显微镜成像系统的焦深约为1 mm,景深为50 mm左右。并且由模拟可知,掠入射角对成像的影响很大。对像素尺寸约10μm的探测设备,模拟得出KBA成像系统的空间分辨力上限为3μm左右。基于星光Ⅱ装置对周期为20μm的网格靶成像,获得了KBA显微镜较为清晰的X光图像。该项工作为进一步开展掠入射成像系统的研究奠定了基础。     

掺杂PbO2/Ti阳极在硫酸铬电氧化过程的电极行为

PbO2/Ti 电极具有耐腐蚀性能好、导电性强、析氧过电位高等优点,已成功地应用在无机和有机化合物电解生产、环境污染控制、阴极保护以及电浮选等方面[1-3].     

铜-镍合金电极表面组成及状态的变化对硝基苯电还原的影响

铜-镍合金电极表面组成及状态的变化对硝基苯电还原的影响;Monel合金电极;表面状态;硝基苯;对氨基苯酚;电还原     

锌汞齐还原法测定二硫代二乙酸

将锌汞齐能还原二硫代二乙酸(DTDGA)成巯基乙酸(TGA)的原理和碘量法滴定相结合,对电还原DTDGA合成TGA反应液中的DTDGA进行定量分析,测定结果的相对标准偏差为0.37%,加标平均回收率100.6%。