带有非局部源项的发展方程全局解的不存在性

通过试验函数法,本文讨论了具有形如‖u‖p或‖ Du‖p的非局部源项的发展方程全局解的不存在性.     

金属电极-原子线-金属电极系统的第一性原理研究

桥接到金属电极上的原子线，在纳米电子学中被视作一种分子联结，是当前低维系统电子输运研究中的热点．本文对金属电极-原子线-金属电极系统进行了简化，合理地构造出简单的类似分子的模型，利用传统的量子化学从头计算方法，计算了金属电极-原子线-金属电极的能级结构、电极与原子线间的轨道能量、电行转移以及布居分析．计算结果表明：原子线在连接不同结构类型的电极后电荷转移明显不同，体现了不同电极与原子线的相互作用，这些不同于以前的理论结果．     

镁改型蛭石对铵离子的交换性能

对经人工改型所得的镁型蛭石进行了铵离子交换性能的研究．在不同pH值下测定了镁型蛭石对NHr的全交换容量，在不同温度下测定了样品的平衡等温线．结果表明，镁型蛭石对NH4^ 的交换总量随pH值的变化而波动，在pH值为7时其交换总量为59．32mmol／100g，其选择性随温度的降低而升高，这为蛭石作为一种新型填料提供了一定的理论依据。     

IA-32计算机技术课程的教学方法设计与应用

深圳职业技术学院计算机应用工程系对原微型计算机原理课程进行改革，经过对三届学生的教学实践，将《IA-32计算机技术》课程的教学方法归纳为“一个平衡点、一条主线、四个支撑”，并对这种教学方法的设计思想和应用情况进行了描述。     

硼铁矿高炉冶炼过程中铀的物化行为

硼铁矿中含有微量铀，采用液态核乳胶照相，铀的价态分析，Ｘ射线衍射分析，电子探针等手段，测定了矿石中的铀以晶质铀矿物形成存在。矿石经高炉冶炼大部分ＵＯ３被还原成ＵＯ２在渣中富集，渣中的铀仍以晶质铀矿物形式存在。铀与其它矿物镶嵌关系及颗粒度大小均发生了变化。     

城市污染源S0_2扩散规律研究

通过剖析几种常用大气污染物扩散模式,选取合适的大气扩散场参数,建立了适用于郑州市区的污染源SO2扩散模式。用该模式计算市区重点污染源典型月所排SO2浓度,其结果与实际监测结果进行对比分析,对比结果表明,在采暖期和非采暖期两个典型月的相关系数分别为0.727和0.713,达到显著水平。     

Parity Nonconservation in of Multiply Dielectronic Recombination Charged Ions

A parity nonconserving （PNC） asymmetry in the cross section for dielectronic recombination of polarized electrons on multiply charged ions with Z≥40 is discussed. This effect is strongly enhanced for close doubly-excited states of opposite parity in the intermediate compound ion. Such states are known for He-like ions. However, these levels have large energy and large radiative widths which hampers observation of the PNC asymmetry. We argue that accidentally degenerate states of more complex ions may be more suitable for the coresponding experiment.     

Experimental Observables on Nuclear Liquid Gas Phase Transition

Progress on nuclear liquid gas phase transition （LGPT） or critical behavior has been simply reviewed and some signals of LGPT in heavy ion collisions, especially in NIMROD data, are focused. These signals include the power-law charge distribution, the largest fluctuation of the fragment observables, the nuclear Zipf law, caloric curve and critical exponent analysis etc.     

Ab initio study of the effects of Ag/Mn doping on the electronic structure of LiFePO_4

Based on density functional theory (DFT) of the first-principle for the cathode materials of lithium ion battery, the electronic structures of Li(Fe1-xMex)PO4 (Me = Ag/Mn, x = 0―0.40) are calculated by plane wave pseudo-potential method using Cambridge serial total energy package (CASTEP) program. The calculated results show that the Fermi level of mixed atoms Fe1-xAgx moves into its conduction bands (CBs) due to the Ag doping. The Li(Fe1-xAgx)PO4 system displays the periodic direct semiconductor characteristic with the increase of Ag-doped concentration. However, for Fe1-xMnx mixed atoms, the Fermi level is pined at the bottom of conduction bands (CBs), which is ascribed to the interaction be-tween Mn(3d) electrons and Fe(4s) electrons. The intensity of the partial density of states (PDOS) near the bottom of CBs becomes stronger with the increase of Mn-doped concentration. The Fermi energy of the Li(Fe1-xMnx)PO4 reaches maximum at x = 0.25, which is consistent with the experimental value of x = 0.20. The whole conduction property of Mn-doped LiFePO4 is superior to that of Ag-doped LiFePO4 cathode material, but the structural stability is reverse.     

超塑性板材气压成形模具的设计与计算

介绍了金属的“超塑性”概念及其特点,阐述了超塑性材料Zn-22%Al板材气压成形的原理,着重解释了其板材气压成形模具的设计与计算,对生产实际与理论探讨具有现实意义。