Properties of One Oxygen Hole Motion in a Quantum Antiferromagnet

By making use of the equation of motion of the Green's function method and the selfconsistent nondiagonal Fock approximation technique, we present a systematic analysis of the ground state properties of one-hole doping in the cupric oxides for the two-band model. The quant urn Bogoliu bov-de Gennes formalism is developed to study the renormalized hole motion with the effects of local distortion of spin configurations. The ground state wave function, the ground state energy and the effective mass are derived. The calculations are carried out with the variational approach.     

The Contribution of the Fourth Order Exchange Diagrams to The Relativistic Microscopic Optical Potential

The contribution of the fourth order exchange diagrams is first studied to the imaginary part of nucleon self-energy,the relativistic microscopic optical potential and the Schrodinger equivalent potential of the relativistic microscopic optical potential based on Walecka's meson-nucleon model.     

Fluorescence Properties of Ce+3-doped BaF2

The spectra and decay times of a serious of Ce⁺³—doped BaF₂ crystals have been determined.The results demonstrate that a BaF₂ crystal with a proper amount of Ce⁺³ doped have some outstanding advantages:a near-blue fluorescence with quite fast decay time (80ns) replaces the slow component (600ns) and vary fast one (～0.8ns) of undoped BaF₂.The intensity of the new component is comparable with the sum of the old ones.     

无胺合成[Fe]ZSM-5分子筛的结构鉴定及其催化性能的研究

不用有机胺为模板剂,在碱性介质中采用水热合成法成功地合成了[Fe]ZSM-5分子筛.用X射线衍射、透射电镜、红外光谱、顺磁共振谱、X射线光电子能谱和穆斯堡尔谱等对其结构进行了表征,结果表明,Fe原子进入了分子筛骨架,并处于四面体的配位环境.在由甲醇转化为汽油的过程中,以本文合成的[Fe]ZSM-5与用有机胺为模板剂合成的[Fe]ZSM-5分子筛为催化剂相比,其活性和选择性几乎相同,且都比通常的H[Al]ZSM-5好,C₅组分以上的选择性大于80%,且芳烃(包括脂环烃)和异构烃的含量达75%以上.     

金属酞菁激发态与氧的相互作用

比较了几种金属酞菁光敏产生单重态氧和超氧负离子的能力,结果表明它们产生¹O₂的能力与中心金属的电子结构有关,取决于三重态寿命和量子产率。顺序如下:Zn>Ga>Cu>H₂>Al>Co。产生O₂^·-的能力不仅与三重态寿命和量子产率有关,也与激发能和氧化还原电位有关。其顺序如下:Ga>Al>Cu>Zn。还研究了酪氨酸与镓酞菁激发态相互作用,酪氨酸猝灭镓酞菁荧光。在除氧条件光激发下,酪氨酸猝灭镓酞菁的激发三重态发生电子转移,检测到GaTSPc^-在560nm处的瞬态吸收,在氧的存在下进一步反应生成O₂^·-。     

Investigations on if-E Curve in Cyclic Derivative Chronopotentiometry (Ⅴ)——A Microcomputer-based Data Acquisition System for if-E Curve Measurements

Introduction Quantitative analysis in cyclic derivative chronopotentiometry(CDC) is based on the measurement of the depth of incision on the (dE/dt)～E curve. A serious disadvantage of the method is that a large charging current obscures the measurement. To improve the sensitivity and the accuracy of CDC, a microcomputer-based data acquisi-     

不同环境下聚合物表面酸碱性的变化

应用测接触角并辅以XPS分析,研究了一种共聚物(MMA-Co-4Vp)在各种表面成型条件下及介质环境中的表面酸碱性变化,探索了其变化规律及导致变化的原因。     

K+ Inelastic Scattering From 2+, 3- State of 12C at 800 MeV/c

The differential cross sections of the inelastic scattering 6f K⁺ at 800 MeV/c on 2⁺, 3^- excited states of ¹²C are calculated by means of the eikonal approximation and the collective coordinate. It seems that the 2⁺ state of ¹²C is quadrupole rotational state, the 3^- state of ¹²C is octupole vibrational state. The results are in agreement with experimental data.     

INVESTIGATION OF THE NUCLEAR SHADOWING EFFECT IN THE SMALL x REGION

In this paper,we analyse the spatial overlapping behavior of sea quarks of neighboring nucleons in nuclei in the small x region and give a relation between the nuclear shadowing factor R(x,Q²,A) and the spatial overlapping factor ΔV_A(x)/V_A(x).By using this nuclear shadowing factor R(x,Q²,A),we calculate the ratios of the average nuclear structure functions of nuclei ¹²C、⁶³Cu and ¹¹⁶Sn,to the deuteron structure function and obtais a better agreement between the calculated result and the experimental data.