极谱催化波测定天然水中微量锗的研究

系统研究了Ｇｅ－ＡＲＳ－Ｈ２Ｃ２Ｏ４－Ｖ体系报道极谱催化波的影响因素，测定了Ｇｅ－ＡＲＳ－Ｈ２Ｃ２Ｏ４三元配合物的配合比为１：２：１。实验初步证明了该体系催化波为具有吸附性质的平行催化波。本法检出限为０．１４ｍｇ．ｍＬ＾－１，相对标准偏差小于９．８９％，标准回收率为９３．７０％－１０９．０％，０－５０ｍｇ．ｍＬ＾－１的锗具有良好的线性关系。     

松辽盆地可地浸砂岩型铀矿成矿地质条件

本文重点讨论了松辽盆地的地质背景、铀源条件、铀矿化异常与岩相古地理以及盆地后期改造的关系，介绍了该盆地后期改造的特征、后期改造的动力条件及铀元素的再分配，探讨了铀矿化异常与复合砂体、氧化还原条件及剥蚀面的关系。在此基础上预测了铀成矿远景地区，选出找矿的重点层位。     

铝对铬成矿地球化学的依存性和对抗性

基于岩浆铬矿床与超镁铁质岩石的关系，从元素亲合性和共生规律的角度揭示了铝对铬成矿制约的主导作用，分析了铝和铬亲石、亲氧的二重性及其晶体化学的依存关系。论证了超镁铁Ｓｉ－Ｏ体系中铝丰度过高或过低均不利于铬的成矿。揭示了制约元素分散富集的因素都是在一定条件下互为依存和转化的，是在动态中的矛盾的对立和统一。     

2003年5月4日新疆伽师-岳普湖5.8级地震烈度分布及建筑物结构破坏特点

新疆伽师-岳普湖5．8级地震宏观震中位于岳普湖县的铁热木乡和兵团农三师42团的北面，震中烈度为Ⅶ度。本次地震影响范围位于巴楚-伽师6．8级地震Ⅵ-Ⅶ度影响区域内，累计破坏效应造成了较为严重的房屋破坏。通过对大量震害资料和强震记录的分析，根据建筑物的破坏情况和场地峰值加速度衰减特征，在尽可能排除累计破坏效应的基础上确定了地震烈度分布，分析了不同烈度区中的建筑物结构破坏特点及其与地震动影响场的关系。     

2003年6月青岛崂山4级震群序列初步分析

从震群监测、地震影响、地震地质构造、序列特点及性质判定等方面对2003年6月青岛崂山王哥庄发生的4级震群进行了介绍及初步分析。此次地震的活动强度、频次、持续时间均为青岛历史上所罕见。地震时整个青岛市普遍有感，震中区有一定破坏，造成较大的社会影响。     

CHARACTERISTICS OF ATMOSPHERIC HEAT SOURCE ASSOCIATED WITH THE SUMMER MONSOON ONSET OVER THE SOUTH CHINA SEA AND THE POSSIBLE MECHANISM RESPONSIBLE FOR ITS LATE OR EARLY ONSET

The characteristics of atmospheric heat source associated with the summer monsoon onset in the South China Sea (SCS) are studied using ECMWF reanalysis data from 1979 to 1993. A criterion of the SCS summer monsoon onset is defined by the atmospheric hea…     

巴楚-伽师Ms6.8地震地磁异常特点分析

通过分析、比较1996--2003年喀什地震台站记录到的新疆伽师及附近地区发生的多次6级地震的地磁前兆异常特征，发现在这几组地震活动过程中喀什地震台的地磁表现出不同的异常特征，说明与地震破裂特征有更深层次的相关性，且地磁响应比异常和总强度差值异常在一定程度上反映了台站周围小范围的震源区介质电性结构的变化。巴楚-伽师6．8级地震前地磁异常特征并不十分突出，有别于1996—1998年伽师强震群震前地磁异常量较丰富的特点。     

邯郸市西部岩溶地下水的利用与开发

根据区域内岩溶地下水供需水现状，特别是通过对岩溶地下水最新开采动态资料分析，认为邯郸市西部岩溶水区尚具有一定的开发潜力，并提出了解决岩溶山区(革命老区)人畜用水的可行性和拦蓄滞洪、人工补给的有效途径，为地方经济持续发展提供决策依据，也可为北方类似岩溶地区所借鉴。     

Sedimentary environment and development controls of the hydrocarbon source beds:Middle and Upper Proterozoic in northern North China

Problem on development control of marine source bed hold in Chinese petroleum industry progression. The Hongshuizhuang Formation,Tieling Formation and Xiamaling Formation in the Middle and Upper Proterozoic are important hydrocarbon source beds in northern North China, and investigation of their sedimentary environments and the controls has great significance for petroleum exploration in North China. Based on sedimentology (sequence stratigraphy), palaeoecology, sedimentary geochemistry, and sedimentary palaeogeography, their development pattern is discussed. All these studies indicate that the development controls of the hydrocarbon source beds include a favorite palaeogeographic location, exceeding propagation of biomes in low and middle latitudes, anoxic environments, enrichment of phosphorus element and the adsorption of clay minerals during the preservation of organic matter in the marine carbonates.     

Molecular modeling of the 10-Å phase at subduction zone conditions

Molecular dynamics (MD) modeling of the 10-Å phase, Mg₃Si₄O₁₀(OH)₂·xH₂O, with x=2/3, 1.0 and 2.0 shows complex structural changes with pressure, temperature and water content and provides new insight into the structures and stabilization of these phases under subduction zone conditions. The structure(s) of this phase and its role as a reservoir of water in the mantle have been controversial, and these calculations provide specific predictions that can be tested by in situ diffraction studies. At ambient conditions, the computed structures of talc (x=0) and the 10-Å phases with x=2/3 and 1.0 are stable over the 350-ps period of the MD simulations. Under these conditions, the 10-Å phases show phlogopite-like layer stacking in good agreement with previously published structures based on powder X-ray diffraction data for samples quenched from high-pressure and high-temperature experiments. The calculations show that the 10-Å phase with x=2.0 is unstable at ambient conditions. The computed structures at P=5.5 GPa and T=750 K, well within the known stability field of the 10-Å phase, change significantly with water content, reflecting changing H-bonding configurations. For x=2/3, the layer stacking is talc-like, and for x=1.0, it is phlogopite-like. The calculations show that transformation between these two stackings occurs readily, and that the talc-like stacking for the x=2/3 composition is unlikely to be quenchable to ambient conditions. For x=2.0, the layer stacking at P=5.5 GPa and T=750 K is different than any previously proposed structure for a 10-Å phase. In this structure, the neighboring basal oxygens of adjacent magnesium silicate layers are displaced by b/3 (about 3 Å) resulting in the Si atoms of one siloxane sheet being located above the center of the six-member ring across the interlayer. The water molecules are located 1.2 Å above the center of all six-member rings and accept H-bonds from the OH groups located below the rings. The b/3-displaced structure does not readily transform to either the talc-like or phlogopite-like structure, because neither of these stackings can accommodate two water molecules per formula unit. There is likely to be a compositional discontinuity and phase transition between the b/3-displaced phase and the phase with phlogopite-like stacking. The simulations reported here are the first to use the recently developed CLAYFF force field to calculate mineral structures at elevated pressures and temperatures.