样条能量配点法分析高层框架结构

本文利用样条能量配点法来分析高层框架结构。先将框架模拟成等效性质的正交异性连续体,然后选取样条函数与连续函数的乘积来构成该连续体位移函数,最后用能量配点法来求解。     

Likelihood estimation of soft-core interaction potentials for Gibbsian point patterns

The likelihood method is developed for the analysis of socalled regular point patterns. Approximating the normalizing factor of Gibbs canonical distribution, we simultaneously estimate two parameters, one for the scale and the other which measures the softness (or hardness), of repulsive interactions between points. The approximations are useful up to a considerably high density. Some real data are analyzed to illustrate the utility of the parameters for characterizing the regular point pattern.     

立方介孔相含钇氧化硅的合成与表征

以低浓度的十六烷基三甲基溴化铵为结构导向剂,在碱性条件下通过水热法合成了具有立方结构的含钇Y MCM 48介孔分子筛材料。XRD测试表明当Y/Si<0.05时可以获得典型的长程有序介孔立方结构相,随Y/Si比的增加,晶胞参数的增大和红外吸收光谱(FTIR)的变化为Y进入介孔分子筛骨架中提供了有力证据。N2吸附-脱附实验给出这种立方介孔材料的BET表面积为1180m2·g-1,BJH平均孔径为3.4nm。紫外 可见漫反射光谱(UV vis)证明钇以一种六配位的形式存在。X射线光电子能谱(XPS)进一步证明钇以三价形式存在于立方介孔分子筛骨架中。     

Cubic Mesophase in an Unsymmetrical Alkyl Ammonium Salt. Synthesis and Structural Model

N,N,N‐butylethylpentylpropylammonium iodide 4 and related molecules have been selectively synthesised from commercially available aldehydes, amines and alkyl iodides using a reductive alkylation procedure. The crystalline texture of 4 obtained on cooling is optically isotropic between crossed polarisers, indicating a cubic structure. Differential scanning calorimetry (DSC, +10 K min^?1) reveals a glass phase transition at ?59 °C and a melting point at 192 °C. The melting entropy (23.9 J mol^?1 K^?1) indicates a first‐order transition between a highly disordered mesophase and the isotropic liquid. Powder X‐ray diffraction patterns were indexed in the cubic system (a=14.08Å; Pm n space group). In this cell, the molecular packing with Z=6 corresponds to a rather low compactness of 65 %. Iodine and tetraalkylammonium ions occupy positions with a m2 site symmetry. These highly symmetrical states may be generated by stepwise rotation of the ammonium cation. The same structural model for orientationally disordered crystal (ODIC) phases can be applied to a series of tetraalkylammonium bromides and iodides.     

(XN)4R4簇合物的结构与化学键

用密度泛函理论,在B3LYP/6-311G水平上,对(XN)4R4 (X=C,Si,Ge;R=H,CH3,NH2,OH)及合成的先驱化合物(XN)2R2进行几何构型、电子结构、振动频率和化学反应焓变等进行了研究.结果表明,(RCN)4比(CNR)4更稳定.所有簇合物的零点能EZP值,R=H时最小,R=CH3时最大,R配位原子依次为C、N和O时,EZP值逐渐减小.     

Prepared Low Stress Cubic Boron Nitride Film by Physical Vapor Deposition

We present low stress cubic boron nitride (cBN) films with a transition layer deposited on the metal alloy substrates by tuned substrate radio-frequency magnetron sputtering. The films were characterized by Fourier transform infrared spectroscopy and transmission electron microscopy (TEM). The IR peak position of cubic boron nitride at 1006.3 cm⁻¹, which is close to the stressless state, indicates that the film has very low internal stress. The TEM image shows that pure CBN phase exists on the surface of the film. Several phases of boron nitride were found at the medium implantation dose. It is believed that the transition from the low ordered phases to cBN phase occurred during implantation.     

立方介孔相含钕氧化硅的合成与表征

以十六烷基三甲基溴化铵为结构导向剂，通过水热法合成了具有立方结构的含钕Nd-MCM-48介孔分子筛材料。XRD和TEM测试表明当n_Nd/n_Si<0.05时可以获得典型的长程有序介孔立方结构相，随n_Nd/n_Si比的增加，晶胞参数的增大和红外吸收光谱(FT-IR)的变化为Nd进入介孔分子筛骨架中提供了有力证据。N₂吸附-脱附实验给出了其BET表面积为1 195 m²·g^-1，BJH平均孔径为3.6 nm。紫外-可见漫反射光谱(UV-Vis)证明钕氧形成一种八面体结构。X射线光电子能谱(XPS)进一步证明钕主要以三价形式存在于立方介孔分子筛骨架中。     

用B样条曲线构造几何物体模型的方法

根据Ｂ样条曲线原理,提出了先用若干个截平面去切割几何物体,得到一组与几何物体轮廓线相交的点。根据这些点,再用Ｂ样条曲线去构造几何物体的近似轮廓线,从而得到几何物体模型。该方法方便、精确,便于在计算机几何造型系统中应用。     

Kadets1／4定理和缓增样条

证明了Ｓ２ｍ（Ｔ,Ｒ）∩Ｌ２（Ｒ）上的Ｍａｒｃｉｎｋｉｅｗｉｃｚ－Ｚｙｇｍｕｎｄ型不等式及Ｂｅｒｎｓｔｅｉｎ型不等式,其中Ｓ２ｍ（Ｔ,Ｒ）是以｛ｔｊ｝为非正规节点系的缓增的２ｍ阶多项式样条函数空间,节点系｛ｔｊ｝满足Ｋａｄｅｔｓ１／４定理的条件,即ｔｊ＝ｊ＋ｗｊ,ｓｕｐ↓ｊ│ｗｊ│≤ｒ〈１／４,ｗｊ∈Ｒ,ｊ∈Ｚ,由以上结果,进一步给出了在节点系上插值的插值样条ｓ２ｍｆ（ｘ）在Ｌ２（Ｒ）中收敛到ｆ（     

高层建筑侧向刚度计算的分域样条虚边界元法

采用弹性力学平面问题的分域样条虚边界元法导出了高层建筑平面抗侧力结构的侧向刚度矩阵．该方法只需要输入少量数据,便可准确迅速地计算出平面结构的侧向刚度矩阵,据此即可对整个结构进行静力和动力分析．