基于Mohr-Coulomb准则的喷粉桩静载实验与三维数值模拟

在土建、交通、水利等工程建设中利用喷粉桩来处理软弱地基,被称为是经济、快速、有效实用的方法。结合南京四桥桩基施工工程,对工程中所用到的喷粉桩进行静荷载试验,并采用三维有限元数值模拟的方法对单桩复合地基进行数值计算,所得计算结果与实验数据基本吻合。     

油页岩灰渣提取氧化铝制备铝酸盐发光材料

利用干馏后的油页岩灰渣,湿法提取氧化铝作为发光材料基质,经采用高温固相法合成 CaAl2O4 : Eu3 + ,R + ( R = Li,Na,K,Rb) 荧光粉。最佳合成条件为: 烧结温度1 200 ℃,烧结时间3 h,助熔剂加入量3 wt%,激活离子配比3 mol%; 实验发现辅助激活离子为Li + 时,CaAl2O4 : Eu3 + , Li + 的发光强度最强。样品荧光光谱分析结果表明,发射光谱在615 nm 处出现强谱峰,归属为Eu3 + 的5D0→7F2 跃迁辐射。     

加味归芍异功散联合西药四联疗法治疗幽门螺杆菌相关性慢性胃炎30例

目的：观察加味归芍异功散合西药四联疗法治疗脾胃虚弱型幽门螺杆菌（Hp）相关性慢性胃炎的临床疗效。方法：将60 例Hp相关性慢性胃炎脾胃虚弱证患者按照随机数字表法分为治疗组和对照组,每组各30 例。治疗组采用加味归芍异功散合西药四联疗法治疗,对照组仅采用西药四联疗法治疗,比较2组的中医证候疗效、Hp根除情况、中医证候评分（胃脘隐痛、胃脘胀满、乏力、纳呆、气短、大便稀溏）以及不良反应发生情况。结果：中医证候疗效总有效率治疗组为100.00%（30/30）,对照组为93.34%（28/30）,2组比较,差异有统计学意义（P<0.01）;Hp根除总有效率治疗组为100.00%（30/30）,对照组为80.00%（24/30）,2组比较,差异有统计学意义（P<0.05）;2组治疗后中医证候各项评分均较治疗前下降,且治疗组下降幅度较对照组更大（P<0.05）;不良反应发生率治疗组为6.67%（2/30）,对照组为20.00%（6/30）,组间比较,差异无统计学意义（P>0.05）。结论：加味归芍异功散合西药四联疗法治疗Hp相关性慢性胃炎脾胃虚弱证的临床疗效优于单用四联疗法,值得临床推广应用。     

Magnetic cleansing of weathered/tarry oiled feathers--the role of pre-conditioners

Iron powder has previously been demonstrated to be effective in the removal, via magnetic harvesting, of a wide variety of oil contaminants from feathers and plumage. This study investigates the efficacy of magnetic cleansing for the removal from feathers of tarry contamination that has been allowed to weather. Clusters of feathers from Mallard duck (Anas platyrhnchos) and Little Penguin (Eudyptula minor) were completely immersed in a tarry contaminant and allowed to weather from one to fourteen days. The contaminant was removed using a magnetic cleansing protocol and the removal efficacy assessed gravimetrically. For one, seven and fourteen days of weathering, a final removal (after fourteen treatments) of more than 99% and 97% was achieved for duck feathers and penguin feathers, respectively. Repeating the experiments (for a seven-day weathering period) for both duck and penguin feathers, with the judicious application of a pre-conditioner (olive oil), further improved removal efficacy. A convenient method to screen for improved pre-conditioning agents is suggested.     

粉晶X射线衍射法在岩石学和矿物学研究中的应用

X射线衍射是测定物质结构的主要分析手段,广泛应用于物理学、化学、医药学、金属学、材料学、工程技术学、地质学和矿物学。文章综述了粉晶X射线衍射法在造岩矿物、黏土矿物、岩组学、类质同象和结晶度的测定等领域发挥的重要作用。随着测量技术的发展,粉晶X射线衍射在矿物结晶过程中的研究、矿物表面研究、矿物定量相分析和矿物晶体结构测定方面均有新的应用。     

X荧光光谱分析技术在测定安徽月山矿床铁铜矿石中Fe、Cu的应用研究

为建立符合安徽月山矿区的X荧光光谱(XRF)分析方法,针对矿区铁矿、铜矿的特点,用铁、铜矿石的国家标准物质制作系列校准样片,通过粉末压片和玻璃熔融两种制样方法,波长色散X荧光光谱法测定主矿体样品中的Fe、Cu等主量元素,并将测定结果与传统化学方法分析结果进行比较。结果显示,熔片法-XRF的测定结果与化学容量法测定结果一致,试样在850℃灼烧,按40∶1大稀释比熔融制样,解决了样品在高温熔融过程中对铂黄坩埚的腐蚀,适用于月山矿区铁铜矿样品中Fe、Cu的测定。粉末压片法不能克服矿物效应和粒度效应的影响,测定结果与化学容量法结果比对偏差较大,不适用于月山地区铁铜矿中Fe、Cu的测定。     

改性矿物微粉增强硅橡胶性能的研究

硅橡胶作为特种橡胶体系的一个重要成员,以其耐高温、耐寒、耐候及电气特性等优良品质得到国防、航天航空、电子、医疗卫生等行业的青睐［１］。然而,目前工业上主要采用价格昂贵的气相白炭黑作硅橡胶的增强剂,使硅橡胶制品成本偏高,限制了硅橡胶的普及应用,阻碍了硅...     

Structural and magnetic properties of Co2Al4Si5O18 and Mn2Al4Si5O18 cordierite

The crystal structures, lattice dynamics and magnetic properties of synthetic Co-cordierite, Co₂Al₄Si₅O₁₈, and Mn-cordierite, Mn₂Al₄Si₅O₁₈ have been studied by neutron powder diffraction, infrared spectroscopy and magnetisation measurements. Due to different synthesis conditions, the Co-cordierite used here crystallised in the hexagonal α-cordierite structure with a disordered Si/Al distribution in the framework, while for the Mn-cordierite the orthorhombic β-structure has been determined. The experimentally determined paramagnetic moments, _exp (Mn) = 5.47(6) _B and _exp (Co) = 3.88(4) _B , are in good agreement with theoretical predictions for octahedrally coordinated Mn²⁺ and Co²⁺, respectively. In both compounds there is no magnetic long-range order down to at least 1.5 K. However, the onset of an anti-ferromagnetic short-range correlation of magnetic moments along [001] has been observed for Mn-cordierite by magnetisation and neutron diffraction measurements. This short-range magnetic correlation becomes evident from diffuse scattering observed at 2 K. The diffuse scattering has been interpreted in terms of a Blech-Averbach function. Received: 30 June 1998 / Revised, accepted: 3 March 1999     

Temperature evolution between 50 K and 320 K of the thermal expansion tensor of gypsum derived from neutron powder diffraction data

The unit cell parameters, extracted from Rietveld analysis of neutron powder diffraction data collected between 4.2 K and 320 K, have been used to calculate the temperature evolution of the thermal expansion tensor for gypsum for 50 ≤ T ≤ 320 K. At 300 K the magnitudes of the principal axes are α ₁₁  = 1.2(6) × 10⁻⁶ K⁻¹, α ₂₂  = 36.82(1) × 10⁻⁶ K⁻¹ and α ₃₃  = 25.1(5) × 10⁻⁶ K⁻¹. The maximum axis, α ₂₂ , is parallel to b, and using Institution of Radio Engineers (IRE) convention for the tensor orthonormal basis, the axes α ₁₁ and α ₃₃ have directions equal to (−0.979, 0, 0.201) and (0.201, 0, 0.979) respectively. The orientation and temperature dependent behaviour of the thermal expansion tensor is related to the crystal structure in the I2/a setting. Received 12 February 1998 / Revised, accepted 19 October 1998     

High temperature dehydroxylation of muscovite-2M1: a kinetic study by in situ XRPD

Muscovite-2M₁ shows a major phase transition at about 800°C, which is generally attributed in the literature to the structural dehydroxylation process, although a number of structural models have been proposed for the dehydroxylated phase, and different transformation mechanisms have also been put forward. The observed first order transformation involves an increase in the cell volume, and it is not clear to date how the cell expansion is related to the loss of hydroxyl groups. The phase change has been re-investigated here by in situ high temperature powder diffraction, both in non-isothermal and isothermal modes, to combine for the first time the structural and the kinetic interpretation of the transformation. The results unequivocally confirm that the reaction taking place in the temperature range 700–1000°C is truly a dehydroxylation process, involving the nucleation and growth of the high temperature dehydroxylated phase, having Al in 5-fold coordination. Structural simulations of the basal peaks of the powder diffraction patterns indicate that the model originally proposed by Udagawa et al. (1974) for the dehydroxylated phase correctly describes the high temperature phase. The kinetic analysis of the isothermal data using an Avrami-type model yields values for the reaction order compatible with a reaction mechanism limited by a monodimensional diffusion step. Apparent activation energy of the process in vacuum is about 251 kJ/mol. Experiments carried out at temperatures much higher than the onset temperature of the reaction show that the dehydroxylation reaction overlaps with the reaction of formation of mullite, the final product in the reaction pathway. Received: 24 April 1998 / Revised, accepted: 12 October 1998