Statistical Analysis of the Effect of Mineral Admixtures on the Strength of the Interfacial Transition Zone

Microscopic evidence indicates that the thickness of the interfacial transition zone (ITZ) between the aggregate and the cement paste is modified when mineral admixtures partially replace portland cement. Unfortunately, there is limited information on the significance of these microscopic modifications to the mechanical properties of the ITZ. This research reports experimental results on the shear and tensile strength of the ITZ as affected by the addition of the following mineral admixtures: silica fume, fly ash, and natural pozzolan. Statistical analysis was used to identify the significant parameters affecting the tensile and shear strength of the ITZ. Experimental results indicate that not only does the incorporation of silica fume and fly ash increase the strength of the ITZ, these mineral admixtures have a greater influence on the strength increase of the ITZ than in the strength increase of the cement paste.     

Anomalies of the partition coefficient and properties of crystals in the region of low concentrations of an isomorphous admixture. 1. Unusual decomposition of solid solutions of the NaCl—CdCl2 system

Solid solutions NaCl—CdCl₂ were studied in an interval of CdCl₂ concentrations of 0.05—3 mol.% by Raman spectroscopy. The molecular form Na₂CdCl₄ decomposes: Na₂CdCl₄ 2Na⁺ + Cd²⁺ + 2Cl₂ ^– + 2e^–; 2Na + 2e^– 2Na⁰. Free sodium atoms form color centers of crystal (F centers) in the region of jumpwise changing the partition coefficient of CdCl₂ in NaCl (K jump).     

建筑用梳形共聚物分散剂溶液行为的光散射研究

采用激光光散射研究了一种主链为聚丙烯酸侧链为聚乙二醇的梳形共聚物分散剂的一些溶液行为.从静态光散射得出了较为合理的表观重均分子量、均方旋转半径等参数.动态光散射给出了流体力学半径分布及其角度和浓度依赖性.结合静态和动态光散射,上述梳形共聚物分散剂在溶液中的构象也得到初步的表征.通过与描述梳形聚合物的Gay-Raphae模型进行比较表明,这类梳形共聚物溶液在低盐离子和低pH值条件下存在聚集行为,形成以PAA主链为核PEG为壳层的类胶束聚集.     

Pressure-Induced Shifts of R1 and R2 Lines of YAG:Cr3+

By means of improved ligand-field theory, the "pure electronic" pressure-induced shifts (PS's) and the PS's due to electron-phonon interaction (EPI) of R1 line and R2 line of YAG:Cr3 have been calculated, respectively.The calculated results are in very good agreement with the experimental data. It is demonstrated that the admixture of |t22(3T1)e4T2> and |t322E> bases in the wavefunction of R1 level of YAG:Cr3 and its change with pressure play a key role for the PS of R1 line. The behaviors of the "pure electronic" PS of R1 line and the PS of R1 line due to EPI are different. It is the combined effect of them that gives rise to the total PS of R1 line, which has satisfactorily explained the experimental results. The systematic analyses and comparisons between the feature of R1-line PS of YAG:Cr3 and the ones of three laser crystals (GSGG:Cr3 , GGG:Cr3 and ruby) have been made, and the origin of the difference between them has been revealed.     

Modeling of isothermal processes in porous materials on the basis of the concept of an ensemble of pores

A class of models of porous media based on the concept of an ensemble of pores with a certain distribution of the main geometric parameters (for example, the pore size) is considered. The cases of pores saturated with single-and two-phase multicomponent liquid mixtures are investigated. The properties of equilibrium states of the mixture are derived from the minimum free energy condition and the transfer laws from the decreasing free energy condition. The hydrodynamic connectivity of the pores is described by two types of kernels: one describes the spatial connectivity and the other the connectivity in an elementary macrovolume. Analytically and numerically, the one-dimensional problems of establishment of a steady-state regime, propagation of a passive admixture, and two-phase flow (an analog of the Buckley-Leverett problem) are investigated. A relationship between the models in question and relaxational filtration models is demonstrated. A simple model of capillary hysteresis related with the non-monotonicity of the pore area to volume ratio function is proposed.     

ⅡA,ⅡB族第一激发态原子中的角动量耦合

随着主子量子数ｎ增大，ⅡＡ，ⅡＢ族第一激发态原子中价壳电子间库仑排斥作用减弱，电子自身自旋－轨道相互作用相对增强，从而导致其对ＬＳ耦合方式的逐渐偏离和ｉｊ耦合方式的逐渐介入，组态混合方法可用来定量计算ＬＳ耦合方式的偏离程度。     

Is Cd2 truly a van der Waals molecule? Analysis of rotational profiles recorded at the , transitions

Rotational profiles of the ²²⁸Cd₂ isotopomer recorded in the (υ′, υ″) = (26, 0), (27, 0), (42, 0), (45, 0), (46, 0), (48, 0) vibrational bands of the transition were analysed. As a result, the , , , , and excited- as well as the ground-state rotational constants of the (¹¹⁴Cd)₂ were determined. The analysis allowed determining the absolute values for the and excited- and ground-state bond lengths, respectively. The obtained result – the – distinctly shorter than that obtained with assumption of pure ground-state van der Waals bonding, supports a theoretical prediction of a covalent admixture to the bonding. Analysis of the partially-resolved rotational profile recorded in the (υ′, υ″) = (38, 0) band of the same isotopomer recorded at the transition allowed estimating the rotational constant in the B1_u state.     

Zero-Field Splitting and g Factors for d2 Ions in Trigonally Distorted Cubic Crystal Fields

By successively taking into account various interactions for d² ions in trigonally distorted cubic crystal fields, detailed analyses, derivations and calculations of the zero-field splitting (ZFS) and g factors of the ground state have been carried out; and their physical essentials and origins have been clearly revealed. The mistakes and shortcomings in some references have been corrected and improved. The calculated results are in excellent agreement with experimental data and much better than those of previous work. It is found that both the combined action of the trigonal field and spin-orbit interaction and the interaction between the ground state and excited states are quite necessary for causing ZFS of the ground state, and both the spin-orbit interaction and the admixture between the ground state and excited states are necessary for causing the deviation of g factors of the ground state from spin-only values.     

赝标介子η,η'和非(q)介子的混合研究

利用包含η,η＇的一些辐射跃迁和它们的双光子衰变过程和某些Ｊ／ψ→Ｐ ＋Ｖ（赝标介子和矢量介子）电磁过程的最新实验数据,对赝标介子η,η’和非 （ｑ,）同位旋标量味单态（如 ι／η（１４４０）的混合问题进行了研究．用最小二乘法 拟合两种方案的混合参数,发现若仅考虑η和η＇的混合,则拟合结果不够好． 若考虑η,η’和此非（ｑ）介子（以后用ι表示）的混合,则拟合结果比较好．其结 果表明η＇必混有少量非（ｑ）成份,而。中也混有一定的（ｑ）成份． 关键词　胶球　混合　最小二乘法     

一种C/S与B/S混合结构的饭店管理系统

介绍了C／S和B／S混合结构对改变饭店管理模式的作用,讨论了用PB8．0构造C／S和B／S混合结构的基本体系,分析了C／S结构饭店管理系统向C／S和B／S混合结构转换中的移植策略和基本步骤．