成藏流体历史分析——以黄骅坳陷三马地区为例

应用储集层岩石烃类流体包裹体研究方法，对黄骅坳陷三马地区沙一段油藏进行了重建成藏流体历史的尝试。对包体流体状态的分析表明，成藏流体具有高密度，高矿化度的性质，被捕获时的温度约为110－140℃，成藏流体的主要充注时期在明化镇组沉积期，距今为10－4Ma之前，充注成藏后的小幅度构造抬升中可能使原称油水界面以下的地层水矿化度发生变化，导致现今储集层流体矿化矿比包裹体流体矿化度明显下降。图5表2参6（钟宁宁摘）。     

冶金企业的信息化建设模式及分析

本文主要阐述了国内冶金企业信息化建设的四种模式,分析这四种模式的优劣点,提出适合大型企业信息化建设模式的发展方向.     

基于ANN实现的供应需求预测方法

基于人工神经网络技术，建立了后勤供应需求的网络预测方法，并以某区域高校后勤保障需求为例，给出了后勤供应需求预测的步骤与实现过程。     

紫外激光诱导胃癌组织自体荧光的研究

本文测量了紫外激光（３０８ｎｍ）激发诱导正常组织和胃癌组织３１５ｎｍ－６００ｎｍ波段的自体荧光，发现胃癌组织在此荧光光谱不同于正常组织的荧光光谱。根据两者４的区别，可以把胃癌组织从正常组织中区分出来，这为诊断胃癌提供了一个新的思路。     

三塘湖盆地上古生界烃源岩镜质组反射率异常研究

镜质组反射率是评价有机质成熟度的重要指标 ,然而由于地质因素和测试技术的原因 ,镜质组反射率测量值常与预计值有一定的偏差。在三塘湖盆地上古生界烃源岩中 ,可以观察到镜质组反射率的局部增强和镜质组反射率的抑制。局部增强多分布在上二叠统的烃源岩中 ,主要与火山活动有关。这种反射率的增强在平面上分布广泛 ,但纵向上影响范围较小。反射率的抑制是在上古生界烃源岩含有较高含量的腐泥组分背景下产生的。用氢指数模板方法对抑制进行了校正 ,抑制的幅度最大可达 0 .3%     

平面Z-型软磁铁氧体频率特性的研究

研究分析了Co2Z材料显微结构与磁性能的关系,在普通铁氧体工艺中引入预磁化处理方法,并适当控制二次再结晶现象,成功地研制出高性能的Co2Z型宽频材料,Z-型铁氧体材料的共振频率可达1.8GHz以上,截止频率在1GHz附近,起始磁导率在8-13之间,介电常数相对较低(ε'<30)。     

A numerical investigation on the geometry dependence of the crack growth resistance in CT specimens

The influence of the specimen thickness B and the ligament length b on the J _R -curves is numerically investigated for CT specimens. The thickness effect is taken into account with 2-D analyses by dividing a plain sided specimen into a plane stress part and a plane strain part. The fracture process is controlled by experimentally determined critical values of the crack tip opening displacement for crack growth initiation (CTOD_i) and the crack tip opening angle for stable crack growth (CTOA_C). It is shown that for the global behaviour of a plain sided specimen, the B/b ratio is essential. The difference between the geometry dependence of the initiation value of the J-integral and the geometry dependence of the slope of the J _R -curves is also shown.     

工频电场对ADSS光缆特性的影响

随着电压等级的不断提高,超高压输电线路发展非常迅速.但是这些架空输电线路在运行时,附近存在较高的电场,对周围物体和公用走廊的其它线路会产生影响.电压等级越高,产生的电场影响越大.输电线路产生的电场越来越受到人们的重视.尤其是对于超高压输电线路,由于在电力铁塔上同塔悬挂全介质自承式光缆(ADSS),因此分析工频电场对ADSS光缆特性的影响非常必要.     

Selective recognition in molecularly imprinted polymer and its chromatographic characterization for cinchonine

A molecularly imprinting polymer (MIP) was synthesized via bulk polymerization under different conditions using anti-ague drug cinchonine (CN) as template. Infrared spectra (IR) results show that the template CNand functional monomer α-methyl acrylic acid (MAA) formed complexes before polymerization and the structure of complexes was simulated by Hyperchem. The results indicate that there are hydrogen bond or ionic bond between functional monomer and template molecule in acetonitrile solution. The MIP made in cold-initiated photo-polymerization has higher separation performance than that in the therm-initiated polymerization. The separation of the isomers CN and cinchonidine (CD) can be successfully obtained when its separate factor α reaches 1.82. Scatchard analysis suggests that the MIP recognizing CN with two classes of binding sites. The partition coefficient Kd, 1 and apparent maximum number nmax, 1 of binding sites with high affinity are 131.43 μmol/L and 58. 90 μmol/g, respectively,while Kd, 2 and nmax, 2 of binding sites with low affinity are 2.32 mmol/L and 169.08 mmol/g, respectively.