孔洞裂纹问题的一种数值方法

研究孔洞与裂纹的相互作用问题,通过把适于单一裂纹的Bueckner原理扩充到含有多孔洞多裂纹的一般体系,将原问题分解为承受远处载荷不含裂纹不含孔洞的均匀问题,和在远处不承受载荷但在裂纹面上和孔洞表面上承受面力的多孔洞多裂纹问题.于是,以应力强度因子作为参量的问题可以通过考虑后者来解决,而利用笔者提出的杂交位移不连续法,这种多孔洞多裂纹问题是容易数值求解的.算例说明该数值方法对分析平面弹性介质中孔洞与裂纹的相互作用既简单又有效.     

主裂纹与微裂纹相互作用问题的有效数值计算方法

提出了平面弹性介质中主裂纹与微裂纹相互作用问题的有效数值计算 方法. 通过把适于单一裂纹的Bueckner原理扩充到含有多裂纹的一般体系，将原问题分解 为承受远处载荷不含裂纹的均匀问题，和在远处不承受载荷但在裂纹面上承受面力的多裂纹 问题. 于是，以应力强度因子作为参量的问题可以通过考虑后者(多裂纹问题)来解决，而 利用提出的杂交位移不连续法，这种多裂纹问题是容易数值求解的. 列举 Cai和 Faber为评价主裂纹与微裂纹相互作用问题的近似方法而列举的算例，说明 该数值方法对分析平面弹性介质中主裂纹与微裂纹相互作用问题既简单又非常有效.     

平面弹性介质多孔多裂纹问题的一种数值方法

提出了平面弹性介质中多孔洞多裂纹相互作用问题的一种数值计算方 法. 通过把适于单一裂纹的Bueckner原理扩充到含有多孔洞多裂纹的一般体系，将原问题 分解为承受远处载荷不含裂纹不含孔洞的均匀问题，和在远处不承受载荷但在裂纹面上和孔 洞表面上承受面力的多孔洞多裂纹问题. 于是，以应力强度因子作为参量的问题可以通过考 虑后者(多孔洞多裂纹问题)来解决，而利用提出的杂交位移不连续法，这种多孔 洞多裂纹问题是容易数值求解的. 算例说明该数值方法对分析平面弹性介质中多孔洞多裂纹 相互作用的问题既简单又有效.     

亚纯函数的正规族与分担值

根据Nevanlinna理论讨论了一族亚纯函数中每个函数与其k(k为任一正整数)阶导数单向分担3个有限复值时的正规性,并举例说明这一结果是精确的.     

逻辑系统(W)、W、Wn中的广义矛盾式及一种降级算法

研究了多值逻辑系统(W)、W、Wn中的广义矛盾式,并对这些多值逻辑系统中的广义矛盾式进行了分划,强调了这种分划的不重不漏.在(W)、W、Wn中给出了一种降级算法,但(W)、W中的矛盾式并不能由对非矛盾式进行降级得到.而在Wn中,矛盾式可由非矛盾式经过有限次降级得到.     

LIPSCHITZ ESTIMATES FOR MULTILINEAR SINGULAR INTEGRALS,Ⅱ

In this paper, the authors study two classes of multilinear singular integrals and obtain their boundedness from Lebesgue spaces to Lipschitz spaces and from Herz type spaces to central Campanato spaces. Moreover, the authors also consider the extreme cases.     

Selective modification of halloysite lumen with octadecylphosphonic acid: new inorganic tubular micelle

Selective fatty acid hydrophobization of the inner surface of tubule halloysite clay is demonstrated. Aqueous phosphonic acid was found to bind to alumina sites at the tube lumen and did not bind the tube's outer siloxane surface. The bonding was characterized with solid-state nuclear magnetic resonance ((29)Si, (13)C, (31)P NMR), Fourier transform infrared (FTIR), and X-ray photoelectron spectroscopy. NMR and FTIR spectroscopy of selectively modified tubes proved binding of octadecylphosphonic acid within the halloysite lumen through bidentate and tridentate P-O-Al linkage. Selective modification of the halloysite clay lumen creates an inorganic micelle-like architecture with a hydrophobic aliphatic chain core and a hydrophilic silicate shell. An enhanced capacity for adsorption of the modified halloysite toward hydrophobic derivatives of ferrocene was shown. This demonstrates that the different inner and outer surface chemistry of clay nanotubes can be used for selective modification, enabling different applications from water purification to drug immobilization and controlled release.     

FATIGUE GROWTH MODELING OF MIXED-MODE CRACK IN PLANE ELASTIC MEDIA

This paper presents an extension of a displacement discontinuity method with cracktip elements （a boundary element method） proposed by the author for fatigue crack growth analysis in plane elastic media under mixed-mode conditions. The boundary element method consists of the non-singular displacement discontinuity elements presented by Crouch and Starfield and the crack-tip displacement discontinuity elements due to the author. In the boundary element implementation the left or right crack-tip element is placed locally at the corresponding left or right crack tip on top of the non-singular displacement discontinuity elements that cover the entire crack surface and the other boundaries. Crack growth is simulated with an incremental crack extension analysis based on the maximum circumferential stress criterion. In the numerical simulation, for each increment of crack extension, remeshing of existing boundaries is not required because of an intrinsic feature of the numerical approach. Crack growth is modeled by adding new boundary elements on the incremental crack extension to the previous crack boundaries. At the same time, the element characteristics of some related elements are adjusted according to the manner in which the boundary element method is implemented. As an example, the fatigue growth process of cracks emanating from a circular hole in a plane elastic plate is simulated using the numerical simulation approach.     

SYNTHESES AND SPECTROSCOPIC PROPERTIES OF LANTHANIDE COMPLEXES, Ln(acac)_3(Ph_3PO)_3

A series of new complexes of formula Ln(acac)_s(Ph_3PO)_3 (where Ln~(3+)=Nd~(3+), Sm~(3+), Eu~(3+), Tb~(3+), Ho~(3+)) have been prepared and characterized. The coordination of two ligands with lanthanide ions are studied by IR spectra, ~1H, ~(13)C, ~(31)P-NMR and metal-ligand charge tranafer tranaition is also discussed via electronic adaorption and luminescence spectroscopy.     

电沉积镍钨注钼电极的析氢反应

在所有电极过程中研究最多的是析氢反应,其重要性一直为化学界所关注。提高电极活性的各种方法中,普遍采用电沉积法,它价廉简便、效果明显。但涂层不够牢固,在使用过程中易脱落,使用寿命短。为了克服上述缺点,作者将电沉积和离子注入技术联合使用,即在Ni、W镀层上注入Mo离子,利用Mo离子的能量将Ni、W打入表面内层,进行离子束混合。这既