冈底斯驱龙斑岩铜钼矿床的岩浆侵位中心和矿化中心:破裂裂隙和矿化强度证据   总被引：8，自引：1，他引：7  

肖波  李光明  秦克章  李金祥  赵俊兴  刘小兵  夏代祥  吴兴炳  彭震威 《矿床地质》2008,27(2):200-208

驱龙斑岩铜钼矿床是迄今为止在西藏冈底斯成矿带上发现的规模最大的铜矿床.文章根据对驱龙矿区各类岩石破裂裂隙的野外实测数据,结合矿区已有钻孔品位资料,分别绘制了矿区地表破裂裂隙等值线图、走向投影图及梅花图、钻孔5 000 m海拔标高水平切面Cu、Mo品位等值线图.研究结果表明,驱龙斑岩铜钼矿床的岩石中破裂裂隙相当发育,连成一片,没有明显的多个高值中心,空间上破裂裂隙呈放射状产出;5 000 m海拔标高水平切面显示Cu、Mo矿化较强、较均匀,矿化呈面状,为典型的由单一斑岩体侵位造成的中心式矿化特征.据破裂裂隙和Cu、Mo矿化空间分布,可确定驱龙矿区岩浆中心和矿化中心均位于钻孔405、1205、801、809所围成的矩形区域附近.  相似文献   

沉积盆地有机质自由基热演化特征及其作为古温标的探索   总被引：1，自引：0，他引：1  

徐二社  邱楠生  秦建中  郑伦举 《地质学报》2008,82(3):413-419

恢复沉积盆地热历史的方法主要有古地温指标法和动力学模拟法两类.古温标法中最常用的为有机质成熟度和矿物裂变径迹,动力学模拟法中最常用的是盆地的拉张模型和挤压模型.本文针对Ⅰ型有机质自由基浓度作为沉积盆地古温标进行了探索研究.分析了自然演化系列Ⅰ型有机质的自由基的热演化特征;根据自然演化系列的Ⅰ型有机质自由基浓度及时间-温度指数(TTI)数据,对热模拟实验下的Ⅰ型有机质自由基浓度及时间-温度指数(TTI)值进行校正,由校正后的数据初步建立了Ⅰ型有机质的自由基浓度(Ng)与时间-温度指数(TTI)的定量模型.  相似文献   

Glacier change and glacier runoff variation in the Tuotuo River basin,the source region of Yangtze River in western China   总被引：3，自引：0，他引：3  

Yong Zhang  Shiyin Liu  Junli Xu  Donghui Shangguan 《Environmental Geology》2008,56(1):59-68

Glaciers in the Tuotuo River basin, western China, have been monitored in recent decades by applying topographical maps and high-resolution satellite images. Results indicate that most of glaciers in the Tuotuo River basin have retreated in the period from 1968/1971 to 2001/2002, and their shrinkage area is 3.2% of the total area in the late 1960s. To assess the influence of glacier runoff on river runoff, a modified degree–day model including potential clear-sky direct solar radiation has been applied to the glaciated regions of the river basin over the period 1961–2004. It was found that glacier runoff has increased in the last 44 years, especially in the 1990s when a two-thirds increase in river runoff was derived from the increase in glacier runoff caused by loss of ice mass in the entire Tuotuo River basin.  相似文献   

RETRACTED ARTICLE: Soil nutrient bioavailability and nutrient content of pine trees (Pinus thunbergii) in areas impacted by acid deposition in Korea     

Jae E. Yang  Wi-Young Lee  Yong Sik Ok  Jeffrey Skousen 《Geochemistry International》2008,46(9):951-957

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Heat capacity and phase equilibria of wadeite-type K2Si4O9     

Wenjun Yong  E. Dachs  A. C. Withers  E. J. Essene 《Contributions to Mineralogy and Petrology》2008,155(2):137-146

The low-temperature heat capacity (C _p) of Si-wadeite (K₂Si₄O₉) synthesized with a piston cylinder device was measured over the range of 5–303 K using the heat capacity option of a physical properties measurement system. The entropy of Si-wadeite at standard temperature and pressure calculated from the measured heat capacity data is 253.8 ± 0.6 J mol⁻¹ K⁻¹, which is considerably larger than some of the previous estimated values. The calculated phase transition boundaries in the system K₂O–Al₂O₃–SiO₂ are generally consistent with previous experimental results. Together with our calculated phase boundaries, seven multi-anvil experiments at 1,400 K and 6.0–7.7 GPa suggest that no equilibrium stability field of kalsilite + coesite intervenes between the stability field of sanidine and that of coesite + kyanite + Si-wadeite, in contrast to previous predictions. First-order approximations were undertaken to calculate the phase diagram in the system K₂Si₄O₉ at lower pressure and temperature. Large discrepancies were shown between the calculated diagram compared with previously published versions, suggesting that further experimental or/and calorimetric work is needed to better constrain the low-pressure phase relations of the K₂Si₄O₉ polymorphs. Electronic supplementary material The online version of this article (doi:) contains supplementary material, which is available to authorized users.  相似文献   

Isotopic studies of leaf water. Part 1: A physically based two-dimensional model for pine needles     

Yong Shu  Eric S. Posmentier  Anthony M. Faiia 《Geochimica et cosmochimica acta》2008,72(21):5175-5188

Understanding of isotopic variations in leaf water is important for reconstruction of paleoclimate and assessment of global biochemical processes. We report here a study of isotopic distributions within a single needle of two pine species, Pinus resinosa Ait and Pinus strobes L., with the objective of understanding how isotopic compositions of leaf water are controlled by environmental and physiological variables. A 2D model was developed to simulate along-leaf isotopic variations and bulk leaf water isotopic compositions. In addition to variables common to all leaf water isotopic models, this 2D model also takes into account the specific geometry and dimensions of pine needles and the isotopic transport in xylem and mesophyll. The model can successfully simulate oxygen isotopic variations along a single needle and averaged over a leaf (bulk leaf water). The simulations suggest that isotopic composition of the bulk leaf water does not always depend only upon the average transpiration rate, which in turn raises questions about using leaf water isotopic values to estimate transpiration rates. An unsuccessful attempt to simulate along-needle hydrogen isotopic variations suggests that certain unknown biological process(es) may not have been incorporated into our 2D model, and if so, it calls for a reevaluation of all other models for hydrogen isotopic simulations of leaf water since they too lack these processes.Existing leaf water isotopic models are reviewed in this work. In particular, we evaluate the most frequently used model, the stomatal boundary layer model (also referred to as the Craig-Gordon model). We point out that discrepancy between the boundary layer model and the measured bulk leaf water seems to depend upon relative humidity. Using our 2D model, we show that this humidity dependency is a result of an interplay between environmental and physiological conditions: if the transpiration rate of plant leaves decreases with increasing relative humidity, our 2D model can reproduce the pattern of isotopic discrepancy between boundary layer model predictions and observations, enabling us to understand better the reason behind this discrepancy.  相似文献   

Enrichment and geochemical origin of some trace elements in high-sulfur coal from Kaili,eastern Guizhou Province     

WU Yan-yan  QIN Yong  YI Tong-sheng  XIA Xiao-hong 《地球化学》2008,37(6)

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中国滑坡预测预报研究综述   总被引：14，自引：1，他引：13  

王念秦  王永锋  罗东海  姚勇 《地质论评》2008,54(3):355-361

滑坡预测预报是有效预防滑坡灾害的重要途径之一,这方面的研究不仅受到广泛重视,且硕果累累。将中国滑坡预测预报的研究历史划分为四个阶段：① 经验判断——被动防灾避灾阶段;② 定性——半定量分析预测预报阶段;③ 理论方法探索——检验预测预报阶段;④ 理论方法深化——综合应用预测预报阶段。从监测（观测）方法、预测预报方法,以及研究特点等方面进行简要回顾,总结已有监测方法（手段）、预测预报理论、方法的研究现状,认为尚存在：① 监测方法（手段）,包括仪器、设备的精度不足;② 预测预报方法综合性、实用性不强;③ 预测预报专门理论尚待完善等问题。在分析的基础上,提出自己的观点,并进行了发展趋势展望。  相似文献   

人工合成烃类包裹体研究进展   总被引：4，自引：0，他引：4  

陈勇  葛云锦 《地质论评》2008,54(6):807-813

人工合成烃类包裹体不仅可以作为分析仪器校正的标样,还可以增进人们对烃类包裹体形成机制和水—岩作用机理的认识。人工合成包裹体的方法主要有三种：人工晶体生长法、焊封石英管法和金刚石压腔法,其中利用愈合人工石英(水晶)单晶裂隙合成流体包裹体技术已成为标准的合成技术。目前人工合成烃类包裹体主要利用晶体生长法合成,包括高温高压利用石英（或方解石）晶体生长愈合裂缝形成流体包裹体和低温下采用过饱和溶液重结晶形成流体包裹体。由于高温高压条件下烃类可能发生裂解,母液保真是成功实现人工合成烃类包裹体的重要前提条件。国外在人工合成烃类包裹体研究方面已经取得了一些重要的认识,但远不及人工合成无机体系流体包裹体研究那样系统和完善。国内关于人工合成烃类包裹体研究尚处于起步阶段,迫切需要开展这方面的研究工作。  相似文献   

实验研究不同盐离子对水分子拉曼效应的影响   总被引：3，自引：0，他引：3  

陈勇  周瑶琪  查明  王爱国 《地球化学》2008,37(1):22-26

对流体包裹体中常见的几种盐水溶液进行了拉曼光谱分析.采用了频移参数描述水分子拉曼峰的形变强度,并讨论了频移参数与盐度之间的关系.实验分析结果表明,盐度越大,频移参数越大,水分子拉曼峰形变越大.对频移参数曲线斜率分析显示,盐类对水分子拉曼峰偏移程度影响的强弱顺序为NaCl＞Na2SO4＞NaHCO3＞Na2CO3.讨论了不同阳离子和阴离子对水伸缩振动拉曼峰的影响,结果表明,高价阳离子的影响明显高于低价阳离子;而阴离子对水拉曼峰影响的强弱顺序初步确定为Cl-≈SO2-4-＞HCO-3＞CO2-3≈NO-3.  相似文献