安多地区早中侏罗世岩浆岩岩石地球化学和同位素年代学研究及其对构造演化的制约

Anduo area is located in the Central Tibet, the middle segment of the Bangonghu-Nujiang suture. Anduo Block is the northern part of Lhasa terrane. The relationships among the different geological bodies were determined during the 1: 250000 regional geological surveying. Petrography, petrologic geochemistry, isotopic geochemistry and geochronology of igneous rocks from the suture and granitoids from Anduo Block were analyzed systematically as a whole for the first time. Then, their tectonic setting and history are discussed.Anduo ophiolitic melange consists of metamorphic peridotites, cumulates, plagiogranites, sheeted dykes swarm, pillow lava and radiolarian cherts. The concentration of Cr and Ni in the metamorphic peridotites is very high, with Mg# about 0.94 ~ 0.97, higher 87Sr/86Sr and Pb isotopic ratios, and lower 143Nd/i44Nd ratio. LREE is enriched relative to HREE and positive Eu anomaly is very clear. The REE distribution curve is U shape. Nb and Ta anomalies from cumulate gabbro and sheeted dyke swarm are not clear, while that are slightly negative from pillow lava. Plagiogranite belongs to strong calc-alkaline series with high Si, middle Al, low Fe, Mg and low K contents. Eu anomaly (~ 1.23) from plagiogranites is slightly positive. The character of all components of ophiolite is similar to that of the MORB, while to some extent the ophiolite was influenced by crustal material. Anduo ophiolite formed in a mature back-arc basin. Additionally, intermediate acidity volcanic rocks within Anduo phiolite melange are island arc calc-alkline rocks related to ocean subduction.The early-middle Jurassic plutonic rocks are tonalite, granodiorite bearing-phenocryst, magaporphyritic hornblende monzogranite, magaporphyritic monzogranite, monzogranite bearing-phenocryst and syenogranite in turn. They belong to calc-alkaline series which developed from middle K to high K series temporally. REE distribution curves of all plutonic rocks are similar and parallel to each other. SREE and negative Eu anomaly values decrease. In the multi-element spider diagram, the curves of different plutons are similar to each other, but troughs of Nb, Sr, P and Ti from young plutons become more evident. This suggests that thereare some closely petrogenetic affinities among plutonic rocks which make up amagma plutonism cycle of the early-middle Jurassic. Magma source is mainly crustal,but abundant mafic microgranular enclaves within granitoids indicate that crastalmagma should be mixed with mantle-derived magma and the mantle-derived magmadecreased subsequently. Tonalite has features of I-type granite, magaporphyriticmonzogranite is transition type, and monzogranite bearing-phenocryst is S-typegranite. The characteristic of granitoids from Anduo Block suggest that the formingtectonic setting is active continental margin.Reliable zircon U-Pb SHRIMP ages are obtained in the study area firstly. Plagiogranite from the Anduo ophiolite of the Bangonghu-Nujiang suture is 175.1 Ma, and granitoids from Anduo Block is 172.6-185.4 Ma. Additionally, plagioclase from the plagiogranite dates a 40Ar/39Ar age of 144 Ma, while biotite and hornblend from granitoids of Anduo Block give a 163-165 Ma.Similar cooling ages of plagiogranite from the Anduo ophiolitic melange and granitoids from Anduo Block and the spatial distribution of the ophiolitic rocks between Anduo, Naqu, and Shainzha area suggest that bilateral subduction of the Bangonghu-Nujiang oceanic basin took place in the early-middle Jurassic. During this subduction, Anduo ophiolitic rocks were related to north subduction of the Bangonghu-Nujiang oceanic basin and Anduo back-arc basin spreading, while granitoids from Anduo Block were related to south subduction.

云南省富乐铅锌多金属矿床闪锌矿中分散元素地球化学特征

分散元素广泛应用于高新技术领域, 具有重要的经济价值, 但因其在地壳中的低含量和其本身地球化学性质的分散性而不易富集成矿, 但是富乐铅锌矿床中却有4 种分散元素Cd, Se, Ge, Ga 具有工业价值。该矿床位于我国重要的川滇黔多金属成矿带南东部,分散元素主要赋存在闪锌矿中, 平均w (B)ö10- 6分别为Cd 16 183, Se 163, Ge 135, Ga 86,其中w (Cd) 是迄今国内最高。闪锌矿分棕黑色、红棕色和黄棕色3 种颜色。Cd 在深色闪锌矿中而Ge 和Ga 在浅色闪锌矿中相对富集, Se 在不同颜色闪锌矿中含量几乎不变。Cd, Ge,Se 主要呈类质同象形式存在, Cd, Ge 占据Zn 的位置, 而Se 占据S 的位置。Ga 主要以显微吸附形式存在, 少量以类质同象形式存在。Zn 与Cd 负相关, 而与Ge 正相关, 与Se 不相关。分散元素地球化学特征指示矿床为沉积2改造成因。

陕西铜厂地区断裂构造地球化学及定位成矿预测

铜厂矿田是勉略阳“金三角”地区中重要的铜金多金属矿田。本文在深入研究铜厂矿田中铜厂地区断裂构造地球化学的基础上，认为构造地球化学异常集中区是进行铜金多金属矿预测的有利靶位，提出了新铜厂、黄泥梁、张家山、老铜厂等重点找矿靶区，其中部分靶区已证实。

峨眉山大火成岩省太和花岗岩的成因及构造意义

攀西地区的太和花岗质岩体和赋存超大型钒钛磁铁矿矿床的辉长岩体在空间上共生,成因上均与峨眉山地幔柱头的上升密切相关。太和花岗质岩体主要由超碱质花岗岩和石英正长岩及少量正长岩组成;富含高场强元素并具高Ga/Al值（3.74~5.63）,显示典型A型花岗岩的特征。花岗岩、正长岩和辉长岩的Nb/Ta和Zr/Hf值与洋岛玄武岩（OIB）的相应比值近似。花岗质岩石具较低的87Sr/86Sr初始值（0.7025~0.7049）和正的εNd（t）值（1.9~3.5）,与辉长岩的值相近[（87Sr/86Sr）i=0.7049~0.7052;εNd（t）=2.4~3.3]。太和花岗质岩体的εNd（t）为正值,显示地幔柱来源的底侵玄武质岩浆对其形成起主要作用。辉长质和花岗质岩石具相似的钕同位素组成,表明其母岩浆来自于同一源区。我们认为太和花岗质侵入体主要由底侵于下地壳的玄武质岩浆分异出的花岗质熔体侵位及随后经结晶分异而形成。因此,晚古生代时幔源岩浆底侵造成的地壳增生在峨眉山大火成岩省中表现极为显著。

湖北渔塘坝硒矿区发现超富集硒植物

通过野外调查在渔塘坝硒矿区首次发现了一种新的硒超富集植物-遏蓝菜（Thlaspi arvense L．）。调查结果发现，在自然生长条件下，一年生遏蓝菜叶子中富集硒可高达1427mg／kg，生物富集硒系数可高达68，地上部硒含量最低也超过了500mg／kg，生物富集硒系数最低也超过了10，表现为叶〉根〉叶柄的硒富集特征。多年生遏蓝菜叶、茎和根的硒含量分别为104～163；231～346；444～459mg／奴，生物富集硒系数为2．6～12．4，均大于1，显示出根〉茎〉叶的硒富集特征。尽管多年生遏蓝菜远没有一年生遏蓝菜的硒含量高，但远比一般植物硒含量高，达到了次生硒蓄积植物富集硒的水平，显示遏蓝菜植物可以超富集硒。渔塘坝遏蓝菜的发现将为研究硒在植物中的吸收、转化、富集机理以及提取有效抗癌有机硒化物和修复硒污染生态环境提供新的材料。

MVT铅锌矿床定年方法评述

MVT铅锌矿床的精确定年是建立可靠的成矿模式所必须解决的问题。文章评述了几种常用的定年方法，如古地磁法、^40Ar-^39Ar法、Pb—Pb同位素法、Rb—Sr法、Sm—Nd法、裂变径迹法，阐明了精确定年在研究MVT矿床成因中的作用，同时指出了各种方法的优点和不足。

羟铟石研究的新进展

羟铟石（Jalindite)产在云南个旧马拉格锡石－多金属矿床氧化带中，是一种铟的次生矿物，镜下观察白色透明，均质体。折光率1.725±0.002,α0=7.9514×10^-7mm。主要粉晶谱线（nm):0.395(10),0.279(8),0.178(10),0.163(8),0.1325(7),0.1260(7),0.1200(8),0.1065(10)。电子探针8个测试点平均含铟69.34%，元素分析含H1.78%。计算OH30.26%，不含C，S，N。矿物成因和实验研究表明，羟铟石中铟来源于原生硫化物矿物，铟在氧化铁矿石中主要呈独立矿物，其他形式均占极次要地位。

Simple derivatization method for sensitive determination of fatty acids with fluorescence detection by high-performance liquid chromatography using 9-(2-hydroxyethyl)-carbazole as derivatization reagent

A simple and sensitive method for the determination of short and long-chain fatty acids using high-performance liquid chromatography with fluorimetric detection has been developed. The fatty acids were derivatized to their corresponding esters with 9-(2-hydroxyethyl)-carbazole (HEC) in acetonitrile at 60 degreesC with 1-ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride as a coupling agent in the presence of 4-dimethylaminopyridine (DMAP). A mixture of esters of C-1-C-20 fatty acids was completely separated within 38 min in conjunction with a gradient elution on a reversed-phase C-18 column. The maximum fluorescence emission for the derivatized fatty acids is at 365 nm (lambda (ex) 335 nm). Studies on derivatization conditions indicate that fatty acids react proceeded rapidly and smoothly with HEC in the presence of EDC and DMAP in acetonitrile to give the corresponding sensitively fluorescent derivatives. The application of this method to the analysis of long chain fatty acids in plasma is also investigated. The LC separation shows good selectivity and reproducibility for fatty acids derivatives. The R.S.D. (n = 6) for each fatty acid derivative are <4%. The detection limits are at 45-68 fmol levels for C-14-C-20 fatty acids and even lower levels for

Mesoporous spinel MgAl2O4 prepared by in situ modification of boehmite sol particle surface: I Synthesis and characterization of the unsupported membranes

Mesoporous spinel membranes as ultrafiltration membranes were prepared through a novel sol-gel technique. By in situ modification of the sol particle surface during the sol-gel process, control of the material structure on a nanometer scale from the earliest stages of processing was realized. Nano-particles with a chocolate-nut-like morphology, i.e. spinel MgAl2O4 as a shell and gamma -Al2O3 as a core, were first revealed by HRTEM results. The formation of the spinel phase was confirmed by X-ray diffraction (XRD). N-2 adsorption-desorption results showed that the mesoporous membranes had a narrow pore size distribution. (C) 2001 Elsevier Science B.V. All rights reserved.

A combined DFT and SCRF study of solvent effects on 4-methyl-3-penten-2-one

The IR spectrum of 4-methyl-3-penten-2-one is interpreted with the aid of normal coordinate calculations within the Onsager self-consistent reaction field (SCRF) model, using a density functional theory (DFT) method at the Becke3LYP/6-31G* level. The solvent effects on the geometry, energy, dipole moment, and vibrational frequencies of 4-methyl-3-penten-2-one in the solution and in the liquid phase are calculated using the Onsager SCRF model. The calculated vibrational frequencies in the liquid-phase are in good agreement with the experimental values. The solvent reaction field has generally weak influence. For the two main bands of C=C and C=O mixed vibrational modes, small frequency shifts (5-6 cm(-1)), but relatively large changes in IR intensities (up to 101 km mol(-1) in the liquid phase) are found. (C) 1999 Elsevier Science BV. All rights reserved.