半导体单晶硅的离子束蚀刻实验研究

离子束蚀刻是一种有超精细加工能力的微细加工技术,广泛应用于微电子、光子技术、表面科学等领域。硅及其化合物常用来制作大规模集成电路,在其表面蚀刻出具有一定几何布图尺寸的沟槽。其深度、宽度、边壁倾角及槽底形状等直接影响器件的性能。     

四硫代钼酸铵与四硫代钨酸铵合成方法改进的研究

对钼酸铵与硫化氢反应合成四硫代钼酸铵、钨酸与硫化氢反应合成四硫代钨酸铵的方法进行了改进。结果表明，采用改进后的方法，反应时间分别为７小时和１１小时。比文献值￣［１１］缩短了许多。产率分别为９１．１％和５２．１％，均高于文献值￣［１］。     

MeV Pb离子在非晶Si中的射程离散──离子束混合和增强扩散的影响

１．０ＭｅＶ２０８Ｐｂ离子在非晶Ｓｉ中的投影射程ＲＰ和射程偏差ΔＲＰ作为注量和温度二者的函数用背散射法进行测定．注量的变化范围为５×１０１３～７×１０１４ｃｍ－２．注入是在室温和ｔ＝－１２０℃下完成的．由由实验所确定的投影射程，射程偏差与注量或温度无关，并且分别等于２９５和７２．２ｎｍ．与ＴＲＩＭ８６的计算结果相比较，发现ＲＰ的偏离为１８％，而ΔＲＰ的偏离为３６％．ＲＰ和ΔＲＰ二者与注量及温度的无关性，排除了所观察到的与ＴＲＩＭ的矛盾是由于注入期间辐射增强扩散或离子束混合效应而引起的解释。     

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。     

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.     

碱土金属化合物晶格能计算的新方法——离子贡献法

本文提出了一种计算碱土金属化合物品格能的新方法——离子贡献法。该方法只需本文提供的离子贡献值即可计算得到晶格能,而不需要任何实验数据。对碱土金属氧化物、卤化物、氢化物、氢氧化物、硫酸盐、碳酸盐、磷酸盐等十九类75种化合物的计算结果表明,计算值与实验值之间的一致性令人满意,计算结果的平均相对误差仅0.79%,小于目前已有的所有方法的计算误差。     

离子选择电极法测定牙膏中的含氟量

采用氟离子选择电极法测定氟含量，具有简便、快速、灵敏、选择性好等优点，最低检出浓度为0.05mg／L，适用浓度范围宽，在测定牙膏含氟量中取得良好效果。     

胍基化壳聚糖季铵盐的制备及其抗菌性能

以三聚氯氰(TCT)为中间桥梁,将聚六亚甲基双胍(PHMB)接枝到N-(2-羟丙基-3-甲基氯化铵)壳聚糖(HTCC)上,制备胍基壳聚糖季铵盐(HCP).研究制备HCP的最佳反应条件,采用元素分析、傅里叶变换红外光谱(FTIR)和核磁共振氢谱(¹H NMR)对产物的结构进行表征,并测试其抗菌性能.得到HCP的最佳反应条件为HTCC和TCT的摩尔比1.0∶2.5,HTCC和PHMB的质量比1.0∶1.2,缚酸剂为三乙胺,TCT一取代的反应时间8 h,二取代的反应时间14 h,反应温度40℃.结果表明：制得的HCP对大肠杆菌(E.coli)和金黄色葡萄球菌(S.aureus)的最低抑菌质量浓度分别为0.020,0.005 mg·mL^-1;质量浓度为1.0 mg·mL^-1的HCP对E.coli和S.aureus的抑菌率分别为89.8%和100.0%,高于相同质量浓度下HTCC对E.coli和S.aureus的抑菌率18.2%和18.7%.