An improved boundary element-free method （IBEFM） for two-dimensional potential problems

The interpolating moving least-squares (IMLS) method is discussed first in this paper. And the formulae of the IMLS method obtained by Lancaster are revised. Then on the basis of the boundary element-free method (BEFM), combining the boundary integral equation (BIE) method with the IMLS method, the improved boundary element-free method (IBEFM) for two-dimensional potential problems is presented, and the corresponding formulae of the IBEFM are obtained. In the BEFM, boundary conditions are applied directly, but the shape function in the MLS does not satisfy the property of the Kronecker δ function. This is a problem of the BEFM, and must be solved theoretically. In the IMLS method, when the shape function satisfies the property of the Kronecker δ function, then the boundary conditions, in the meshless method based on the IMLS method, can be applied directly. Then the IBEFM, based on the IMLS method, is a direct meshless boundary integral equation method in which the basic unknown quantity is the real solution of the nodal variables, and the boundary conditions can be applied directly and easily, thus it gives a greater computational precision. Some numerical examples are presented to demonstrate the method.     

食管贲门癌患者血清微量元素的变化

检测了３０例食管贲门癌患者手术羊后的ＳＣｕ，ＳＺｎ及Ｃｕ／Ｚｎ比值，并以２８例健康查体者作对照研究，发现：（１）食管贲门癌患者术前血清ＳＣｕ及Ｃｕ／Ｚｎ值高于对照，ＳＺｎ低于对照；（２）肿瘤患者术后１０天血清ＳＣｕ及Ｃｕ／Ｚｎ值下降，ＳＺｎ接近正常，通过本文研究提示，血清ＳＣｕ，ＳＺｎ及Ｃｕ／Ｚｎ比值与食管贲门癌患者的病情和疗效有关，可作为监测和判断病情和预后的辅助检查。     

UIO-66热解ZrO2负载CoMoS对4-甲基酚的加氢脱氧性能

以金属有机骨架材料UIO-66热解制备了具有片层簇状结构ZrO₂.UIO-66热解条件影响CoMo S/ZrO₂的晶相、表面原子含量、形貌以及比表面积（可达117.7 m²/g）.随着热解温度升高,ZrO₂晶相呈现由四方相向单斜相的转化,表面Mo含量呈现先减小后增加的趋势,片层结构逐渐变短,而簇状结构则逐渐由蓬松变得致密,比表面积逐渐减小.热解温度为600℃时出现催化剂片层结构的坍塌聚集以及晶相的破坏.当UIO-66热解温度为500℃、热解时间为4 h时,CoMoS/ZrO₂明显出现单斜相,表面Mo原子含量较高,片层结构较均一,此催化剂在4-甲基酚加氢脱氧中显示出较高的活性和对甲苯的选择性,4-甲基酚转化率达100%,甲苯的选择性达82%.     

浸渍法制备的Pd-MnO_x/γ-Al_2O_3催化剂及不同载体对地表O_3降解的影响(英文)

在γ-Al2O3载体上用等体积浸渍法浸渍Pd、MnOx活性组分,然后涂覆于堇青石基体上制备Pd-MnOx/γ-Al2O3整体式催化剂.分别用X射线衍射(XRD)、H2-程序升温还原(H2-TPR)、低温N2吸附-脱附及X射线光电子能谱(XPS)对制备的催化剂进行表征.研究了Pd、MnOx浸渍顺序对催化剂活性、氧化还原性能及织构性质的影响.实验结果表明,Pd、MnOx共浸渍较分别浸渍制备的催化剂活性好,Pd和MnOx之间存在一定的协同作用.考察了不同载体如La-Al2O3、SiO2、γ-Al2O3和Zr-Al2O3对催化剂活性、氧化还原性能、织构性质及表面电子性能的影响.研究表明,以La-Al2O3或SiO2为载体的催化剂活性最好,即,14°C时O3转化率为82%,完全转化温度为36°C.γ-Al2O3载体次之,Zr-Al2O3载体较差.不同载体制备的催化剂中MnOx的氧化还原性能顺序为:PdMnOx/SiO2Pd-MnOx/La-Al2O3Pd-MnOx/γ-Al2O3Pd-MnOx/Zr-Al2O3.     

稀土氟化物Y0.97Er0.03F3纳米材料的制备及上转换发光

通过燃烧法和控温热反应法制备了稀土氟化物纳米材料，利用XRD和TEM对样品进行了分析和表征。测量了发射波长为980nm激光二极管激发下所得纳米材料的上转换发光性质。     

一种新型TEA CO2激光器的实验研究

设计了一种新型结构的激光器———双通道放电激励折叠腔TEA CO2激光器。该激光器通过提高脉冲能量输出水平来增加激光输出谱线数目和激光差分吸收雷达可探测的气体种类。它在增大激光器放电时间长度的同时保证了较小的激光器体积,更好地满足了激光差分吸收雷达光源体积小,重量轻,输出能量高的要求。得到激光器输出能量与气体工作气压的关系曲线,获得了激光器内工作气压与输出脉宽关系曲线,发现脉冲宽度大约在50~70ns之间变化,研究了气体压强对激光器输出脉冲峰值功率的影响。     

聚苯胺纳米颗粒的制备及其电化学性能

以乙醇和水为混合溶剂,采用氧化法制备了纳米尺度的聚苯胺颗粒。采用扫描电镜、红外光谱、循环伏安、恒流充放电及交流阻抗等测试手段对其结构和电化学性能进行了测试。研究了混合溶剂的比例对产物电化学性能的影响。结果表明：聚苯胺颗粒大小为50～100 nm;以制备的聚苯胺纳米颗粒为活性物质,在1 mol/L的H2SO4电解液中,当...     

Investigation of Exotic Structure of the Largely Deformed Nucleus ^23A1 in the Relativistic-Mean-Field Model

A candidate for proton halo nucleus ^23A1 is investigated based on the constrained calculations in the framework of the de[ormed relativistic mean tield (RMF) model with the NL075 parameter set. It is shown by the constrained calculations that the ground state of ^23A1 has a large deformation that corresponds to the prolate shape. With that large deformation, the non-constrained RMF calculation predicts that there appears an inversion between the 2s1/2 [211] and ld5/2 [202] shells. The valence proton of ^23A] is weakly bound and occupies 2s1/2 [211] and ld5/2 [202] with the weights of 56% and 29%, respectively. The calculated RMS radius for matter is in agreement with the experimental one. It is also predicted that the difference between the proton RMS radius and the neutron one is very large, This suggests that there exists a proton hMo in ^23Al.     

大学物理教学中需要做到十个“一定”

大学物理对于工科学生在学习知识、提高能力、培养素质等方面的重要功能已经在学界得到公认．笔者认为教师在教学过程中如果能做到十个“一定”,将有助于实现大学物理的这一功能．     

新核素278113的基态特性及其α衰变链的研究

用形变的相对论平均场模型,Skyrme-Hartree-Fock模型及宏观-微观模型研究了新核素²⁷⁸113及其α衰变链的α衰变能和半衰期.计算的α衰变能同实验数据比较符合,相应的半衰期也在合理的范围内.计算进一步表明形变对超重核的基态性质有重要影响.